MMs01856312 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 -5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 -7.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 -9.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 -7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 -8.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 -6.6199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9479 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 -4.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4364 -6.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 -2.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 -5.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2856 -7.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 -8.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5117 -3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0864 -1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -8.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 -10.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -8.5631 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END