MMs03523195 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.5981 0.0091 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 3.9049 -2.2364 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 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0362 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 9.1011 -2.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 -2.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 3.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -4.4818 0.0000 O 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 1.3069 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -4.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -5.2454 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 2.5939 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0222 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 -0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8063 -4.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9991 -1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7153 4.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 3.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8909 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 -5.0782 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 0.7137 -4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 -5.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 28 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END