MMs03875194 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7785 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0573 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -1.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6781 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 -2.4429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0349 -3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6023 -1.9480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5693 -0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 0.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6379 1.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1915 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4242 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4573 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8938 -4.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2897 -6.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7485 -3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8402 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -1.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9079 -0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8162 -2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2364 -3.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7544 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -4.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8624 -5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3505 -6.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -4.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6228 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9904 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5278 -3.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0362 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -5.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6934 -0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3717 0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0065 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9630 -4.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 -5.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 -7.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1729 -7.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END