MMs02355954 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7048 -1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1657 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 -1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7275 -1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 -3.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -5.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 -6.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 -5.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6837 -4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 M END