MMs01305603 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5396 -5.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 -5.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 -3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 -2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3718 3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0717 3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4397 1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1117 -1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4796 -3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1476 -6.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4477 -6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0797 -3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END