MMs00665867 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -3.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -1.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 -2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 -3.7038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 -1.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 -2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7102 -3.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0131 -4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3083 -3.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3007 -2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9978 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.0207 -5.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7255 -6.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6823 -3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5558 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3937 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6741 -4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3505 -4.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3368 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3235 -6.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3296 -7.8773 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END