MMs00838635 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3298 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4519 -2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8751 -1.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1761 -0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0429 2.1159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0084 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6129 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1388 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1343 5.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8864 -4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2751 1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1096 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4399 2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1913 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2111 -3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7727 -2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3146 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6694 4.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2901 5.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END