MMs00873879 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 1.0883 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 -2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -3.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 -4.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 -4.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7378 -2.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -2.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -0.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 -3.2355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2965 -2.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 -0.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5088 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 -3.9659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -4.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 -5.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9607 -4.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3258 -4.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4699 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9118 -4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5467 -5.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2873 -5.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2815 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5205 -2.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8259 -4.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8706 0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 -5.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 -4.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5636 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3938 0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9775 -1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 -5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 -5.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9503 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4314 -6.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -4.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 -3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -5.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 32 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 M END