MMs02621121 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2966 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 3.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 3.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 4.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -3.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 -4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -3.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5747 -0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 -4.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 -5.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 -1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6343 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3003 -3.4045 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END