MMs01797542 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -2.6053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5937 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -5.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2468 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7468 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7531 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5062 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2594 3.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0062 2.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0063 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5356 -2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8735 -1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1443 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8443 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6443 -2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3443 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 -0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3556 2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9656 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4088 3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0469 3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -3.8989 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END