MMs00176952 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 3.1328 -0.0164 0.0000 C 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 4.6023 -1.9480 0.0000 N 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 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 C 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 2.6379 1.3996 0.0000 O 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 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 4.9504 -4.6963 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 1.6781 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 9 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END