MMs00714076 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 3.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2752 2.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 2.9838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 -0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 -0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1945 3.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7371 4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4649 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7019 -0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7672 -0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2245 -0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8225 0.0000 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END