MMs02474620 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.3882 -1.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8862 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3365 2.3149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2973 1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 3.2589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6777 4.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 4.6593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3083 5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 4.5808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3654 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 3.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 5.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 7.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 5.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 2.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 0.1076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8492 -1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3472 -1.1366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 -3.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 -2.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 -4.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2912 0.0291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8912 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7891 -0.0494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9891 -0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3267 1.3510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6372 2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1609 2.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1217 2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 1.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 4.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7755 1.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9375 4.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1789 6.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 8.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 5.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8557 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0484 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8886 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6388 5.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6241 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8044 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 47 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 39 51 1 0 0 0 0 M END