MMs01705975 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 1.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4815 -2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2224 -3.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7224 -3.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7971 7.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5771 5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9077 4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8837 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6938 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1485 2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 3.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0407 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3743 -3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4406 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 -2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9223 -3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7140 -5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 2.5665 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1181 3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 52 2 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END