MMs00531335 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 2.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 -2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -2.1600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 -2.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 -1.3800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.9043 -2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0726 -3.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5422 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3021 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8021 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5421 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7821 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2821 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2699 -1.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 -3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 -3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5421 -3.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0847 -3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7101 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4101 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7420 -3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3741 -1.5510 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END