MMs00316560 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 2.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 -2.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 -1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3034 -2.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7256 1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9616 4.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 5.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5597 4.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8539 5.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6484 6.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 -2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 -0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7129 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0255 0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7941 3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3368 3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4605 4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8893 5.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2474 6.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6054 7.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7139 -3.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END