MMs00533959 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.2288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5182 -1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 -3.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 -1.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 -1.9300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1014 -0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9413 -3.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1529 -4.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 -5.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2043 -6.6816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0443 -8.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2558 -9.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6726 -8.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4731 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6331 0.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -1.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7033 1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6813 -3.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 -4.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -5.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 -6.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3017 -6.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 -8.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5445 -9.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6846 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7820 -1.7217 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 25 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END