MMs02382286 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2705 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7705 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5273 -5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7842 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2842 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -7.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5136 -2.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0136 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7704 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0273 -5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7841 -6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2841 -6.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0272 -5.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2704 -3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0135 -2.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 2.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7293 3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0409 -7.7309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 -0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 -5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1273 -5.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3896 -7.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1465 -8.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 -1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4273 -5.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1896 -7.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2272 -5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8375 2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6869 4.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3238 4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7717 3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 59 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 60 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END