MMs00428146 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -3.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 -3.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 -4.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 -2.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 -3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 -2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5777 -3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8794 -2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 -0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 -0.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 -4.5185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 -4.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6801 -4.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 -3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 -3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 -1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -3.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 -3.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5734 -4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9164 -2.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9261 -0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9747 -6.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -7.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 -6.0228 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END