MMs01253970 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2824 -3.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9779 2.6982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4778 2.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2170 4.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4561 5.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7169 4.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5884 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0188 4.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0314 3.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6087 2.8224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8911 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5621 -2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8916 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6078 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9373 2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3692 3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0865 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2081 6.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9837 5.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0080 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 -5.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 -4.6047 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END