MMs00152583 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9313 1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 4.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 -2.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 -3.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -3.7414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3236 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2646 -5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 -1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 -3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4372 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7951 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 -3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 -4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3176 -3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 -5.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 -6.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 -5.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 -2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 -4.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 -4.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -5.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6578 -6.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END