MMs03435730 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 -7.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -8.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -10.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 -8.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 -8.7753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 -6.6888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 -5.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 -5.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 -4.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6558 -5.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6656 -4.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7444 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 -3.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2691 -3.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 -1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2197 -1.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6852 -1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1115 -6.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 -6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 -3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5451 -7.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -4.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6701 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4293 -2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8576 -2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9411 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3211 -8.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7494 -7.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 -5.6867 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END