MMs00376100 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 2.9882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 -1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1842 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8886 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5206 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0633 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 -2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2226 -2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2267 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 0.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 50 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END