MMs00191887 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 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 -1.0382 -0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 -0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7215 0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6807 1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3204 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 3.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1899 4.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 5.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8096 5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5632 3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 3.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1128 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 4.5821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8318 5.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8236 4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 6.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 3.7091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6668 1.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 3.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5744 2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 2.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5075 4.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 4.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 6.0032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4885 2.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1481 -0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2742 -1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5539 2.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 4.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5195 6.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9581 7.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9388 5.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 2.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8011 1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1989 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 5.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0742 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0808 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END