MMs00104962 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5595 -2.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 -0.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 0.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 1.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 -0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9317 -2.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 -3.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 -5.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3337 -2.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 -3.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8569 -1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6018 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2622 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2923 1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9947 -2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 -4.7595 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 4 1 0 0 0 0 2 5 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 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END