MMs00235844 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -3.8809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -2.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -5.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2667 -3.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2667 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0111 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7667 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6536 -5.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0782 -4.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3804 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6762 -4.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6698 -3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3675 -2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0717 -3.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6431 -2.6378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9332 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1268 -6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8965 -5.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2358 -6.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -6.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6517 -5.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8667 -4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2977 -1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8818 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2144 -1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3856 -6.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7180 -5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7064 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3623 -1.1395 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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