MMs00660686 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.6265 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 -2.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5977 -2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 -4.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6812 -4.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5773 -3.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9002 -0.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7964 0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0671 -3.3694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9633 -2.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6608 -4.7469 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6148 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -3.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 -3.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 -5.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7064 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2065 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 -1.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -0.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 -5.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 -5.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7006 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5133 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5619 -5.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3793 -6.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7914 -5.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6718 -1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 1.0470 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END