MMs02167434 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3097 -2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1976 -1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3222 -0.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6976 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4409 -2.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4542 -0.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9542 -0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6976 -1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1975 -1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2108 1.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7109 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4542 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2108 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7108 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4674 2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7241 3.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2241 3.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4675 2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6747 -3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8596 0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3542 0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5678 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8999 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9831 -2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3230 -1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0085 2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3406 1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5853 1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9253 2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5797 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2397 -1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3055 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6674 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3294 4.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6294 4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2675 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 -5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9542 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END