MMs01027448 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 -5.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 -6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 -5.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 -4.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 -2.9153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7095 -2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9904 2.6421 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 -8.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 -7.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -4.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3013 -3.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8681 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 -4.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3585 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1585 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8585 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1414 2.3718 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 15 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END