MMs01120850 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7520 -1.2979 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 -3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -2.5845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -3.8870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1558 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8047 -3.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1465 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8465 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8535 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8417 -7.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8393 -5.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -7.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1133 -8.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4734 -8.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -5.1849 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4259 -4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4282 -5.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 38 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 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END