MMs00746009 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4937 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9937 2.6342 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 -2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9524 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6381 4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3381 4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M END