MMs02909022 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4145 0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -0.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 -0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 1.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3646 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 1.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 -0.8619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1716 -2.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 -3.4604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7864 -1.4260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.6423 -0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4932 0.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9884 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8393 1.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3346 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3994 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 -1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1439 -1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4423 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9884 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 2.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3406 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7337 -1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4017 0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7948 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6867 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0798 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2392 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5308 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4300 2.4471 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END