MMs00431624 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -5.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4978 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -6.4980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9985 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1244 -6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 -7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 -4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 -7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 -8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5975 -8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5988 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8988 -4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 -5.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4481 -6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 -7.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 3 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 19 1 M END