MMs02978667 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 -3.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 -4.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3515 -4.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7745 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7632 -5.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3331 -6.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -6.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -8.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3449 -6.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5517 -7.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9266 -6.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1334 -7.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5083 -6.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6764 -5.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4695 -4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0947 -5.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 -4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1873 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1601 -6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9893 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7506 -3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4793 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6822 -8.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2152 -8.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -8.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4738 -7.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7763 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6040 -3.2968 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END