MMs00334763 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -2.9880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6511 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3361 -2.6890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 -6.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 -7.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -6.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 -5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 -4.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1823 -3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1616 -7.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4122 -1.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 -4.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -7.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6381 -8.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 -5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2118 -5.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2243 -2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6009 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7913 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7663 -6.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -8.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5568 -8.5603 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 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 M END