MMs03773241 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 -2.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 -1.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -0.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4425 -2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7588 -4.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -3.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0405 -2.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 -1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7242 -0.2365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0174 0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 -0.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0059 2.0234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1650 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2381 4.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7381 4.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2126 2.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4195 -4.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -5.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -4.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0751 -1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0624 4.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 5.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6034 5.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9099 4.5959 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END