MMs01328891 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 2.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2212 3.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7211 3.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 3.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0146 4.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 4.6510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.1320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.1850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9593 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 -3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 3.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1805 3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6136 5.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4105 5.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2089 3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 5.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1949 4.9668 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END