MMs01822202 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -4.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 -4.9825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -6.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 -4.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -6.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -4.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 -1.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1072 -4.6781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3153 -3.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1493 -2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 -1.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1914 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3573 -1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3994 0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7735 0.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9816 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3556 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5637 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3977 3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0237 3.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8156 2.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 2.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 2.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 -2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 -4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5311 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0643 1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4884 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6629 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3642 3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 4.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1781 3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END