MMs01263660 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6106 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 5.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 5.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 7.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6001 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 9.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 10.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8213 9.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1391 8.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 4.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 4.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 6.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 7.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2438 4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 9.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1385 11.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 10.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 7.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7106 2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3702 4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END