MMs01816503 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 -5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -6.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 -4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -3.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 -2.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7979 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7646 -5.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7181 -4.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5539 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7056 -7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 -7.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 -5.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END