MMs02006385 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 -6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -5.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 -7.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -7.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -9.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5779 -10.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3907 -5.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7582 -7.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4258 -10.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 -9.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9857 -11.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6216 -10.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5736 -4.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 -4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -5.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6609 -5.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 -7.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5934 -7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END