MMs01640171 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0440 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2324 -2.2872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1699 -1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7737 0.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 -1.6460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 -3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -3.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 -2.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 -0.6717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3336 0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5871 1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9273 0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0142 -0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7607 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1808 1.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0624 -3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3656 -2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6605 -3.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6521 -4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0541 -4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 -6.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 -1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4874 -2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 -4.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9273 2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1819 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8399 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1836 2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 -1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 -6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 -5.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1387 -6.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -8.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7387 -6.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END