MMs03919281 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 3.7788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8691 4.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 3.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 4.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 3.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 4.5578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9121 5.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 6.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 5.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1354 3.9579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4582 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3509 1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8881 2.0401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0396 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9954 3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4254 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5326 3.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9626 3.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2853 1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1781 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7481 1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7153 1.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 5.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 6.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 7.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 6.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5356 4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5198 3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5509 4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2744 4.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8484 3.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4363 -0.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8623 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6011 2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3251 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 6.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2109 0.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3549 0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 6.6114 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END