MMs01604211 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.9892 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -3.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 -2.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -0.9901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -2.6991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 -1.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 -3.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 -0.8266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5005 -1.1574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1899 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9455 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4085 -2.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4266 -1.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9816 -0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 2.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0851 -4.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 -5.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 -7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5021 -5.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 -2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 -3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9447 -4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4179 -3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1531 -2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 3.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1700 0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 -4.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -5.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1972 -7.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 -8.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 -7.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 -4.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 -6.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 -3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END