MMs02444940 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0534 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 -0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 0.0443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0804 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.4324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5651 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.3656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9154 -2.2012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2259 -3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2992 -2.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 -1.7919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9845 -0.1930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1398 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 0.3612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6046 -2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 -3.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 -3.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8505 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 -1.1841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2145 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8989 0.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -4.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 -4.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 -5.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4776 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 1.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 -3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2851 -3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7758 -4.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 -2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8705 1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5408 2.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 -5.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 -6.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -0.3937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 53 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 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END