MMs00461322 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6604 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8603 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -3.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END