MMs02077440 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 2.2511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 1.9601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 -0.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 -0.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6581 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1581 2.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6581 2.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6559 -0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9048 -1.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6537 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1537 -3.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9048 -1.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1559 -0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2195 -0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 3.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 3.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2559 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4455 -1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9849 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5257 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8611 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9443 -4.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 -3.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8234 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8247 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9485 0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 -0.1506 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END