MMs00083683 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6282 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1662 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6232 3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5652 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END