MMs01875077 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.5000 -0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6553 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1548 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9944 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8943 -0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2016 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4923 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7941 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0904 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3922 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3977 1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6884 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 -1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 -1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 -1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3728 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8898 -1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4016 1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7176 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2603 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5689 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0860 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5977 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4022 2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1977 1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0846 -1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7255 -1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2923 0.2216 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END