MMs00251297 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.8827 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 -1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 -2.6377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 -3.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4204 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 -3.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -5.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -5.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0462 -7.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1637 -2.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5335 -2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7478 -2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5922 -0.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2224 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0082 -0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8065 0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 1.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1763 -0.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3318 -1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7016 -2.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9159 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3906 0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 2.0329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 -0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2397 -6.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 -8.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -7.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 -3.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9016 -1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3604 -2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8261 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0117 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7318 0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2348 -0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 0.7073 0.0000 H 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END