MMs02954121 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 0.7526 -1.2975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -6.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -7.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8228 -9.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 -10.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -9.1597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 -11.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 -11.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 -10.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -6.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 -5.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 -7.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4465 -6.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 -5.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 -6.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 -7.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0594 -7.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -6.4997 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -5.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 -11.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -12.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 -12.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 -12.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6429 -9.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -11.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -8.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9597 -5.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 -4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4313 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -5.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3556 -8.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END