MMs03938358 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.2408 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 6.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5298 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 6.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9297 3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5019 7.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 8.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 8.4120 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END