MMs01590468 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0097 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0296 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 -3.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -1.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 -1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 0.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4606 -1.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 -2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 -4.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6931 -3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -3.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1053 -3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4728 -3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8197 -2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9988 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4274 -0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7854 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 -4.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5867 -5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 -4.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 -3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 -1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 -0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END