MMs00280436 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4164 0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -0.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 -1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2327 -2.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 -4.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -4.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 -4.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7347 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2336 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 2.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7333 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7326 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4555 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2323 1.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9545 2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8306 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1263 -2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4657 -5.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -6.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -4.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1127 2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 -2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6324 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8335 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0062 2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5322 3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9027 3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END