MMs02784828 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6506 -2.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 -1.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 0.4107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6439 -0.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -1.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8507 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2256 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4324 0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2643 2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8893 3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6825 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1979 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7331 -4.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 -5.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2925 -6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7573 -6.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -4.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4276 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8236 -3.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1345 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3601 -1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5323 0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2297 3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7548 4.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5826 2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3282 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1086 -5.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9304 -7.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5671 -7.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3819 -4.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END