MMs02719125 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 1.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -0.7130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9424 1.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4078 1.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1652 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1679 -0.5579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6579 0.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9147 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7895 4.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2821 4.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9000 2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0253 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1569 5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5390 6.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4137 7.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9064 7.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5243 6.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6495 5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9525 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8897 2.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3337 -0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7394 -0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0762 3.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9237 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7079 4.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1137 5.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4412 3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8910 3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7385 1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1068 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7011 0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3449 6.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9194 8.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6062 8.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7184 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1438 4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5326 1.6327 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.1326 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END