MMs03073779 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0292 0.0000 C 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 3.9097 2.2280 0.0000 N 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 6.5077 2.2134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4685 2.8134 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 7.8194 4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 6.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 4.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 8.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 1.4415 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 11.6869 -0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 -2.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8704 6.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 6.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 8.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 9.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 8.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 3.1137 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 2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5812 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 0.5416 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 7.3773 -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 1.4561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M END