MMs01059609 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5450 -1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4450 -1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 -2.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -3.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3352 -3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5763 -6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 -3.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 -4.9699 0.0000 H 0 0 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 51 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 51 52 1 0 0 0 0 M END