MMs02420897 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8415 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 3.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9658 5.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 3.8921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3755 4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0339 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 5.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9475 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0181 3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5592 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 5.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 6.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 7.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -3.2755 0.0000 H 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END