MMs01594637 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7416 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3416 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 -5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5167 -2.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3819 -4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3273 -5.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8987 -7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2567 -7.0872 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 4 1 0 0 0 0 2 15 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 M END