MMs00245992 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 1.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 1.2863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9517 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9954 2.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3091 4.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0111 4.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8951 3.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6803 4.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2637 4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4225 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2101 6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 6.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7936 6.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0060 5.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9523 8.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 -2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5384 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8754 -1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 -0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4202 0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4616 2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7656 2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2336 3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3371 8.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8691 7.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8328 7.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2994 4.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9759 5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7126 6.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1456 8.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0793 9.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7591 8.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END