MMs02290419 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2512 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5276 -4.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8822 -4.7255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8051 -3.5430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4051 -4.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2777 -3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.9892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8331 -3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 -2.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2485 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8063 -1.5166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1169 -0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 -2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5454 -6.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0147 -5.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6618 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 -1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8174 -5.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7521 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 -4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1453 -4.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5429 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4999 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5884 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 -5.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -7.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 -6.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9005 -6.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END