MMs03706311 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8401 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7596 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 3.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 4.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -2.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 -2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 -2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3526 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7826 -3.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7939 -1.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3709 -1.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8897 -4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5668 -5.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1367 -6.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0296 -5.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 -5.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -0.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2972 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1915 3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 5.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 4.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3706 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 -3.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1796 -3.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5333 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9989 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7657 -5.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 -7.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 -7.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 -7.1060 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 M END