MMs01059001 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.5861 -1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 -2.5525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6856 -4.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -6.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -6.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 -4.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1219 -4.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5402 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 -5.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2446 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 -5.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0905 -4.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 -3.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -5.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -4.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6409 -3.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3453 -5.4709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4774 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9498 -4.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9658 -3.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4689 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5925 -0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4045 -2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 -3.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -6.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -8.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 -6.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4736 -7.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9962 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4433 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 -7.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -6.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5743 -6.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0774 -5.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3799 -5.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9784 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9162 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END