MMs00338825 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -4.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 -4.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -2.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3473 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 -6.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 -3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5379 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1021 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 -6.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -7.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 -6.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END