MMs01047646 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 -5.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4021 -3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -4.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8388 -5.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4146 -6.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 -7.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2301 -8.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6543 -8.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9586 -6.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -3.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4135 -4.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6224 -3.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -1.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9959 -3.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2048 -2.9535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2048 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0404 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2494 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6228 -1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7873 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5783 -3.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7427 -5.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1162 -5.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3252 -4.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1607 -3.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2411 -6.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0254 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 -8.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -10.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5502 -9.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -6.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1725 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7059 -2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7475 -5.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2809 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1274 -5.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8886 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5088 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3819 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9153 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9071 -0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8203 -1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7756 -5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2477 -6.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4239 -5.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1279 -2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END