MMs01070673 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.9254 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7592 -3.4598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9397 -2.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 -1.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4382 2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5945 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7577 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 1.1597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9888 -0.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1932 2.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5875 1.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2472 -0.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3195 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6644 -2.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0204 -3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3676 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7472 -0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7715 3.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 -3.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 -0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9104 3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2569 2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8472 0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2421 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4644 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4059 -4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2788 -4.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6425 -4.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5675 -2.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7759 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4324 -0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8246 0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 4.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5839 6.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1894 5.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4821 -4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 -3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END