MMs02249600 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -2.6316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3854 -1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 -6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 -6.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3426 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 -5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -4.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3357 -3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 -3.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -5.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 -5.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 -7.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 -7.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1708 -5.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6824 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 -3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4425 -1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6232 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2854 -2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 55 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END