MMs00776037 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4089 -4.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -2.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 -2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 -2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 -0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1808 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8790 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4771 2.3223 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 20.7789 1.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4715 3.8223 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 -4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2335 -3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7762 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7123 -3.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4787 -1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7582 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2155 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8946 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2279 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8746 3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5413 2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END