MMs00879045 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.3017 -0.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9390 -1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -0.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1663 0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9456 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3343 3.8204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0361 4.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3759 2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 2.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0979 3.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6396 4.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 4.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -6.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5773 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 -1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 -1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 -0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1346 1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 2.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 2.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 5.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 6.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END