MMs03900486 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1551 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -2.5681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1103 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 -5.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -3.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -2.5621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2103 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2655 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 -5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2654 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7654 -3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5102 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2551 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1696 -4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9838 -5.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6248 -6.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 -4.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6696 -4.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3696 -4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7102 -2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3509 -0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2863 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8405 2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2031 1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 -2.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4061 -1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END