MMs00190268 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 3 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 -7.7348 2.3917 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 -9.8227 2.4079 0.0000 N 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 -12.5059 2.9659 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 -14.0237 0.8572 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 -11.4387 0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0657 -0.0070 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 -12.3857 4.1598 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 -15.1178 0.3643 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 -4.1635 0.8770 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 47 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