MMs01282235 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7375 -6.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 -9.1062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2325 -9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -10.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -10.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2325 -9.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7325 -9.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 -10.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7275 -11.7158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.9800 -10.4211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 -6.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4436 -7.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 -5.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8659 -6.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3566 -8.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 -8.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1305 -10.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -11.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -11.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 -6.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -6.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0800 -11.4574 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 M END