MMs03563041 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -6.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9869 -7.5819 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2953 -9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -10.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 -11.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -11.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 -10.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7867 -9.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -7.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 -7.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 -6.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -5.3669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9855 -4.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -4.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 -3.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9311 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3976 -2.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8578 -4.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8515 -5.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 -2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7002 -6.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 -12.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 -12.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5868 -10.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 -3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9999 -5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4682 -5.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4422 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9105 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4423 -1.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5863 -2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8677 -6.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3994 -6.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 -6.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1963 -5.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9248 -3.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 11 1 M END