MMs03126680 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 2.5852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9221 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 6.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 5.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 6.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 3.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 5.1575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3851 5.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 7.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 5.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0314 4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5557 2.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 4.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4954 3.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4409 5.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 5.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9049 4.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4292 2.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9594 2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0184 2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0643 4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3943 6.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9015 5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 7.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 8.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 8.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 7.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6456 5.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2913 6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0807 4.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2245 1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5788 1.3924 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 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 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 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END