MMs03269337 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6517 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5000 -0.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1894 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5023 -1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 -0.5211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8734 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8345 1.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1714 -1.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1767 2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 5.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 7.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2965 3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6315 2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 -1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0384 -2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9552 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 -2.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2114 -0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1213 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END