MMs02249173 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 2.6277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0897 3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9896 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2345 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7345 3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4793 5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7242 6.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2242 6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 3.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6407 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 2.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 4.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9382 5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2027 1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8636 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2859 1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6189 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3386 2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6793 5.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3201 7.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6201 7.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 6.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8501 5.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5346 3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2345 3.9415 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6345 4.9808 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 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 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 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END