MMs03179564 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 2.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 2.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7826 3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5436 5.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0435 5.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7825 3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0215 2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7605 1.1654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.8045 6.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3045 6.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8046 6.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5656 7.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 -2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 -2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5826 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9825 3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2943 5.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5044 6.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3147 7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5997 7.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1744 8.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5315 8.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END