MMs01166431 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -6.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 -5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 -2.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9874 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 -1.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3736 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 -5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -7.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2248 -5.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3096 -3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 -2.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5436 1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8824 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9436 1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2618 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4560 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END