MMs00795998 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8563 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END