MMs00910382 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 0.0064 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -3.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -2.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4276 0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4381 -2.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 -2.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9177 -4.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 -5.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4811 2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4232 1.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5965 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0192 0.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0249 -1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4422 -3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 -3.4768 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 9 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END