MMs02560119 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 -2.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0127 -2.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2127 -2.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2692 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0256 -5.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7692 -3.8488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0256 -5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -6.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0385 -7.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5385 -7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7821 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5256 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1308 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4706 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9179 -3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2256 -5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6975 -5.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7051 -7.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1681 -8.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -8.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7527 -8.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4129 -8.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8667 -7.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7282 -3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -4.7541 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END