MMs00468124 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0503 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1503 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5906 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 -2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 -3.6747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.9250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5530 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5407 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6978 0.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 -1.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 -3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -4.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0284 -2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 -1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4378 -5.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1231 -5.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2218 -2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6353 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 2.5967 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M END