MMs00921116 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7579 -2.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1272 -1.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9678 -0.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0807 0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7662 2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8792 3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3066 2.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6210 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5081 0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4195 3.7266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6243 2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6276 4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7630 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7597 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 -4.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END