MMs00190267 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -3.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8188 0.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4228 1.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5745 -0.9620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5757 -2.0811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7272 -2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8941 -3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3227 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -5.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5307 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1021 -6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7838 -4.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8491 -7.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0669 -1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0657 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4387 -0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8063 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0237 -0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8735 -2.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5059 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2885 -2.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8227 -2.4079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2338 1.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2109 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7839 -5.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 -6.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 -4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9609 -8.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9265 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1178 -0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8474 -3.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3857 -4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8771 -4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M END