MMs00456737 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7669 -1.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5226 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3669 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -1.3089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6668 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 -0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 -0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.6113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2554 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4112 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7555 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -2.5783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0888 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7362 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0189 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -4.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 -5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8813 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8589 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5842 -1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 -4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 -4.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8614 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END