MMs02502249 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6437 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 2.6125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5875 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6874 2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8437 0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9437 1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 -5.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2311 3.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 3.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 6.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 6.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8611 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8532 -4.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -6.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8261 4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END