MMs03184845 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7399 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -3.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7902 2.0407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3902 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 3.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 2.7225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8050 2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7985 2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 3.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4973 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1718 4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2975 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7189 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0146 4.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8888 5.9542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4675 5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5577 5.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3718 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4252 -4.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 -5.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 -0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 4.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2247 5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 3.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4565 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2998 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6893 1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6195 2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1517 5.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5669 6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 5.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 1.2237 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3597 0.1845 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 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 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END