MMs01969808 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7560 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0440 -1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.9282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 -1.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7319 -3.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2319 -3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9506 0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8267 1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0594 2.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4159 2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5398 0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3071 -0.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8559 1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1167 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3272 -4.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2374 -2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4319 -3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2264 -5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7415 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9603 3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4021 2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6250 0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4062 -1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END