MMs02763840 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -1.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3864 -1.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8112 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3768 1.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0152 1.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0282 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3961 -0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6131 -1.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4622 -3.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0943 -3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 -3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6792 -4.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0471 -3.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2641 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1132 -5.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7453 -6.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5283 -5.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1134 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8851 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5168 0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7074 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9736 -5.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 -4.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3721 -2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9070 -2.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7859 -3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4189 -4.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3099 -5.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4081 -7.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4203 -7.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8854 -7.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3735 -5.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0065 -6.7916 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END