MMs02823629 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 -0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -2.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8743 -3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -2.6611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3816 -3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 -2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4815 -2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7405 -1.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7404 -1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2404 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9995 -0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2586 1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7586 1.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7225 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2224 -3.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2998 1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1103 -1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4409 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6159 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9573 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6779 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0742 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1069 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3749 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7162 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1332 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8331 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1995 -0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8659 2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1659 2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9634 -5.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5561 -6.3025 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END