MMs00643587 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2386 2.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6127 1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4650 0.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0775 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1642 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8642 -2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1354 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9765 3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7880 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4303 -1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4398 -3.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5727 -5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4895 -5.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1488 -4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 -1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -3.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END