MMs00976339 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4672 0.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -0.8030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7814 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 -0.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -3.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 -2.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 -2.0973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 -0.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1916 -3.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3471 -1.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8107 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2779 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2816 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8179 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3507 -2.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 -3.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2450 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7816 -1.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6633 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0533 1.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1551 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2494 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2494 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4267 -0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0078 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6488 1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9798 -4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2284 -4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8343 -4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8449 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3413 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0296 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3485 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2806 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END