MMs01692542 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -5.1981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7966 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 -7.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 -8.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 -9.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4997 -7.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7992 -6.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -5.3559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1777 -4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4927 -4.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9598 -4.5546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6469 -6.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 -3.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4268 -4.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8894 -6.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3564 -6.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3608 -5.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8982 -4.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4312 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9551 -5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 -3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4956 -8.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -10.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0781 -9.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2866 -7.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9407 -6.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 -3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0858 -7.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7265 -7.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5344 -5.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7017 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0611 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -3.8986 0.0000 N 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 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END