MMs03334944 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 57 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 -0.3509 1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1579 2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 -0.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 0.3479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9544 -0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 -1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.2506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9341 -0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.0533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5033 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 2.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0417 2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 1.6934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2968 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4192 2.8198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 5.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 4.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3223 3.4553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6329 4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 3.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 2.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1897 1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9337 0.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4744 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 -1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 5.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2702 5.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0106 2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2545 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 -0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 -1.5018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7056 -2.0814 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END