MMs02391298 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3188 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6997 -0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 2.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 1.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0185 2.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 -2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -2.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 -3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 3.8697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 5.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8189 3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1493 2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 -0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 -1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3939 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7355 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0098 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2185 2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0272 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4402 -1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1778 -4.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8138 -5.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2649 -3.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 7.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 7.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 5.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 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 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END