MMs00908413 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 2.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3326 -0.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5222 -2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8628 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3232 1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5783 2.9873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0973 3.2178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9458 4.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 2.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6619 4.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8195 1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6588 0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1551 0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8121 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9727 3.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4764 3.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 -1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 -1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 -0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8143 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 -0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8102 5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 5.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3961 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8266 -0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0091 2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4983 4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8049 4.1336 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END