MMs02869015 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.4155 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 0.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 1.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 2.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 4.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 4.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 4.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 0.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7326 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2921 1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 -2.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -1.3186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1310 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 -2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9504 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7302 -1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2298 -1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9496 -2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1698 -4.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6702 -3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4492 -2.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 6.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 4.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 -2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1353 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5358 -0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1345 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1543 -0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8536 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 -5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0464 -5.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4215 -3.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6489 -2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4769 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END