MMs01478809 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -2.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -2.2135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5077 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 -3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 -4.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -6.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 -6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 -4.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 -4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3627 -4.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 -4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9899 -6.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 -7.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 -3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5811 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5751 -0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3124 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3774 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 -0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -1.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 47 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END