MMs01940301 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 5.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -3.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0677 -2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2146 -0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 -0.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 -3.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7423 7.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 7.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 5.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5838 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0431 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3076 -0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1128 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 -4.8957 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END