MMs03067492 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3017 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 1.3069 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4177 2.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7925 1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4092 4.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8677 6.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8602 7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3187 8.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 3.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5497 2.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 2.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7951 3.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0406 5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 5.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2951 3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0496 2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5496 2.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2951 3.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5405 5.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0405 5.0807 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 1.3017 -0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6457 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 6.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 5.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 7.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6533 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6369 6.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9369 6.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4533 1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1533 1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4951 3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1369 6.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4369 6.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 7.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 8.0798 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END