MMs02067749 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 4.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 4.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 2.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3076 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 4.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9688 5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3118 6.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6453 5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6359 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3831 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 -2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7831 -1.5584 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END