MMs03605077 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7097 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -3.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -0.6297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1396 -1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 -1.0998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4126 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 -3.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9829 -3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -2.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7973 -0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 1.3673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.8390 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2285 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6897 2.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 3.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 4.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 3.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6445 4.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6169 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4147 -4.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9251 -3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7335 -3.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6928 0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4533 1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 4.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6921 5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 23 1 M END