MMs03643786 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 2.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 3.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 2.6786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6650 3.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8271 1.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7989 0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 -2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2055 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4497 4.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 4.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 4.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4547 4.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END