MMs01505593 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0113 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0113 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 -0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 0.2717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 1.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0008 1.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 -1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 -2.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8699 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4292 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 -2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 -3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -4.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -5.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0538 -3.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2389 -0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END