MMs01703903 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3242 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9122 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 -3.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.4475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8041 -2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 -2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 -4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 -5.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 -3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0434 -2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 2.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END