MMs02793685 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0826 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 1.3875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0409 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8011 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8888 4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1314 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8313 2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8681 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0642 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4285 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9763 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5591 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8356 5.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2334 7.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4496 6.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 5.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 4.0078 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END