MMs02416602 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 68 0 0 1 0 0 0 0 0999 V2000 -0.3540 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 2.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 2.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 1.3819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5102 2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2298 -0.5808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2298 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 -0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8082 -1.7661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0435 -2.6602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8920 -3.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 -4.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 -4.0343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7796 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 -2.6678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3709 -2.1475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0603 -3.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -2.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 -2.1262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2212 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 -0.6766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5295 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6747 -3.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 -2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6845 -3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3301 -2.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4506 -0.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9471 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8306 -0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3027 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 -4.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -5.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 -3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1553 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6756 -4.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9623 -0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 -0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 -2.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 M END