MMs01479398 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.2567 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 -0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -2.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 -1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6575 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -3.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3163 -4.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 -1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -2.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9624 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1475 2.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4605 1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2754 0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7735 0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4566 1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6417 2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1437 2.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3249 4.1951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.8229 4.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5099 5.4544 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6552 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6552 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 -4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 -4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 -0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 -2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4373 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -5.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 -4.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9294 1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7289 -0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4254 -0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6551 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4917 3.7910 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END