MMs01177299 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5096 -2.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1396 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2506 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5524 0.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.1005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2538 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0116 -5.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3289 -6.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0326 -7.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9142 -6.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3713 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9676 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1135 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4135 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8056 -3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1387 -2.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9649 0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1207 2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6468 0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1426 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0600 -3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 -3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8112 -4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4269 -7.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9116 -8.7343 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 M END