MMs00261616 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -3.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 -3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -5.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9064 -4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4169 -2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 -3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6714 2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0189 4.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3478 2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 -3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 -4.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 -6.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -5.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END