MMs01881832 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -5.1808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 -7.7789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 -9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 -9.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5396 -7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -3.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 -7.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 -6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9953 -7.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -8.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 -9.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7557 -9.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4528 -10.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 -9.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1256 -9.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1151 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 -10.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 -10.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7396 -7.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 -5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1778 -5.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3276 -5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 -9.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 -11.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3213 -11.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3167 -5.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -5.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9135 -7.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END