MMs00243319 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -6.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -5.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 -2.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -1.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7229 -3.9642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 -3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 -2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 -2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2228 -3.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4639 -5.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9639 -5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 -4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 -2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 -4.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0889 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4228 -4.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0567 -6.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3567 -6.3138 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END