MMs02652055 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 -5.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -7.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2119 -6.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1364 -6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4727 -3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -7.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6059 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 -4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2049 -7.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4119 -6.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -5.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END