MMs01799906 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2919 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3928 2.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 3.4820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 4.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1992 4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 5.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 6.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 5.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 7.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 8.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 8.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 6.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 5.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 9.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1885 8.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 6.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4222 7.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 6.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4085 7.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5384 8.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 10.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6546 10.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5248 9.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9017 7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6312 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 7.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 9.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 6.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 7.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 8.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5486 9.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 5.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 8.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 11.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 11.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7193 9.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5979 6.8250 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END