MMs00569479 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8559 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 -2.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0117 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2676 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7676 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5117 -2.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2676 -3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5632 -3.0763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.0235 -5.1278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9720 -4.5881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3088 -3.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6413 -2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9165 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 -0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8511 -0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8723 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1724 -4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 -5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 -4.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 2.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0834 3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END