MMs00271096 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 0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 5.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4591 7.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 8.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 6.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 5.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 5.4210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0484 5.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 6.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 8.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7192 8.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 6.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1453 5.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 9.1285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 9.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 7.8177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6391 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2343 4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 5.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 6.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0782 4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0051 9.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3826 4.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 9.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 9.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8799 5.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9410 6.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6165 7.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6618 5.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8557 4.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1124 6.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 10.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 2.5980 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 M END