MMs02467266 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7589 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5177 -2.5878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1177 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9411 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 2.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5176 2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -3.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6822 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7835 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0423 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3836 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5258 3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7175 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 -1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END