MMs02010513 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7359 -2.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -0.3555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 -2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 -1.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0022 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 -4.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3067 -1.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9047 -1.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9157 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3176 -0.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2201 0.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5137 -0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2311 1.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3954 -3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7174 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5914 -3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9395 -2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6309 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2828 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9061 -1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5485 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1212 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4311 1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2399 3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END