MMs00402922 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 5.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7198 6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2198 6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2319 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7319 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4758 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2318 3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4878 2.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7318 3.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4878 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7438 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7438 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9878 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7318 3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2318 3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9878 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2438 1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 4.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3759 6.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5903 6.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9227 7.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 7.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3455 6.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 2.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3614 3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6062 3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9457 2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6015 5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3270 4.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5439 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9047 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6046 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1270 5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8269 5.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1878 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8486 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9758 5.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 57 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 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 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END