MMs00576974 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 -6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -9.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -4.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 -6.4525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 -7.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -6.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1533 -4.3404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -2.8497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -4.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 -7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 -8.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 -4.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 -8.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -6.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 -7.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8191 -10.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 -5.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8564 -3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5351 0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 -0.5768 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 3 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END