MMs03041938 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7396 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6307 -0.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0536 -0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3586 0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6516 -0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6396 -2.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3346 -2.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0416 -2.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6113 -2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2314 -3.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3225 -4.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8226 -4.3698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.8225 -4.3938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3105 -5.8818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1787 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1912 2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7392 3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7517 4.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0499 -6.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4186 -3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3682 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6956 -0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6740 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1146 0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4475 2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9224 1.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2553 2.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6751 3.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 4.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4829 3.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8158 5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1279 6.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2997 6.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1097 7.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END