MMs03404887 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 64 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2445 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7445 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4891 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9891 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7337 3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2337 3.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.9783 5.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4783 5.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2230 6.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4686 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8072 -3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -2.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 -0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0518 -2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3846 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8706 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2034 1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2964 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6292 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1152 1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4480 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5410 0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8738 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3598 3.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6926 3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7856 1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1184 2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6044 4.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9372 5.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8490 5.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.1818 6.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2748 4.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.6077 4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.4229 6.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 25 64 1 0 0 0 0 M END