MMs03214645 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2635 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 -4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -4.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7907 -3.1601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6316 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1472 -3.7069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9958 -4.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4214 -3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6639 -2.1536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4847 -0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7664 1.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 -0.3493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1626 0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -1.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4028 0.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1638 -2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1097 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 -5.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0493 -6.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 -1.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 -3.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8643 -4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 -5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9164 -4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4179 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3192 -0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5285 1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1692 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3638 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1585 -3.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2667 -1.3804 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 2 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 M END