MMs02381785 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0423 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1423 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9729 3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9882 6.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 3.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 -0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 -0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END