MMs01718885 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2019 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -6.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3802 -8.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 -8.9082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -7.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -5.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -7.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -8.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9638 -8.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8059 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 -5.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -3.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6981 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0806 -9.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 -9.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4907 -9.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1171 -7.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -6.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 -5.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END