MMs00378601 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 2.9637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 4.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 6.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 7.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 6.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 8.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 4.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 2.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6090 2.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6194 4.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3256 5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 4.4094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 4.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 5.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 7.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9263 5.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 8.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 9.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 9.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 8.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 7.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6440 2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6628 4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 6.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 M END