MMs02496702 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3037 -0.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 1.5491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8239 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 1.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 3.8072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2464 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1049 4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0265 4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END