MMs00146175 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -5.2015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 -4.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6904 -5.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9861 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 -9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 -9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -10.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4319 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9477 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8403 -5.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1861 -7.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 -10.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -7.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0218 -9.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5796 -11.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 -11.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END