MMs01954162 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.1493 -0.9640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 -2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0721 -4.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 -1.9770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 -0.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 -2.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0696 0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5659 0.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 2.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9009 1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5587 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8936 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2358 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0743 3.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5707 3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2285 2.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3900 1.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 0.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9194 0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2496 -2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 -5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -6.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3597 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 -0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8878 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5813 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2131 3.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4450 4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7241 4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1992 3.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0919 1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 28 29 2 0 0 0 0 M END