MMs01956340 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7462 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -9.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 -10.3879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 -10.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -10.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 -11.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -9.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 -10.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5303 -10.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 -9.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7765 -9.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 -10.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7841 -11.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2841 -11.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7158 -11.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5818 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -6.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -6.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 -6.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6334 -11.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 -12.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 -10.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 -11.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 -8.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3735 -8.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7303 -10.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3871 -12.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6872 -12.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9158 -11.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 -12.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END