MMs00477297 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0466 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -3.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6612 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -0.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 -2.7727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2594 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1594 -2.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 -5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.0680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3030 -5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4374 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3177 -4.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 -3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 -1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -4.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7415 -6.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8492 -6.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.7756 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 4 1 0 0 0 0 2 15 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END