MMs00661393 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7466 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -3.9030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 2.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2534 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 -2.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8561 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7979 3.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 4.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2910 0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8561 2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2157 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 -4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2773 -4.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END