MMs01751246 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.1394 -0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8641 -2.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 -3.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -4.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 -6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -6.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2416 -7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7411 -7.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4586 -6.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6764 -4.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 -4.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3948 -3.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3939 -3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 -4.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4906 -3.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 -5.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8238 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 -3.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -6.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -8.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0919 -8.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -6.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 -5.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7497 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6677 -8.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3668 -8.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6582 -5.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9678 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4477 -4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1074 -6.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -8.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 -9.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 -9.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5904 -6.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 -4.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 -4.0505 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END