MMs01059153 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.2792 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8377 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5197 -3.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7936 -4.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -4.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9261 -3.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4009 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3759 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4643 -2.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7823 -1.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5084 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0212 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9971 -6.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -6.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7615 -5.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1237 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5824 -3.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -4.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -6.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4118 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5845 -3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7759 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5521 -3.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1444 -3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9328 -1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 -0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5394 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8899 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3009 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7624 -6.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -6.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -6.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8476 -7.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -8.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4533 -8.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9011 -1.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1215 -0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2138 -7.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7867 -8.3877 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 53 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 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END