MMs03791409 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 0.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 -1.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 0.7644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2887 -0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6596 0.1557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3490 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6622 1.2714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.5107 2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9109 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4439 2.2563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.0331 0.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.8778 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9935 -1.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4109 -1.1426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2375 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3202 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8629 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6219 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1646 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9183 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7626 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0066 3.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5389 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0717 1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9239 -2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 M END