MMs00574809 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 -5.1752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 -4.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7423 -5.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -6.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1945 -7.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3162 -8.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -8.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 -6.6154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4470 -6.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2838 -5.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8104 -4.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7532 -5.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7491 -4.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2757 -3.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2716 -2.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2144 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2185 -4.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6919 -6.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -7.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 -7.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -9.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0283 -9.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1057 -9.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -7.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -6.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1002 -3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8928 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5377 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3899 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1613 -6.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -7.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END