MMs00239348 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 5.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 8.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 8.8966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 7.7863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 8.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9719 8.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4411 5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2945 3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 6.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 7.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 9.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6246 9.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4999 9.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1249 7.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 6.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 5.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 10.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 7.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 5.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END