MMs02440341 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2662 -0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 -1.4883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0371 -2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9704 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8874 -2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6051 -2.1414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7642 -2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6196 -3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2151 -4.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9548 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8387 -1.4031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6872 -0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3199 -1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5494 -0.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3455 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6313 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5073 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0932 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8135 0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7902 3.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3416 -2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3076 -3.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8154 1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 -3.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -4.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 -5.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1036 -3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0855 -2.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6729 0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8836 4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END