MMs02462077 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.9641 -1.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4413 -0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4509 -2.5586 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.0622 -3.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 -3.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4191 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 -1.6568 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 -4.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5303 -5.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -6.5394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 -2.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 -2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -3.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0759 -2.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 -3.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7837 -4.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 -3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4535 -2.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3043 -1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8948 -1.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5455 -1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 -1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3382 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 -4.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9123 -5.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 -4.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7303 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 -4.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 -1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -4.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3058 -4.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 -4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5754 -5.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 -4.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5811 -1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9755 -1.1498 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END