MMs00533966 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7463 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -5.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 -2.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 -0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -0.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5727 -3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0005 -2.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1124 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5403 -3.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9682 -2.9339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0229 -5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6175 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 -4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6627 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4402 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9482 -2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1647 -4.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6728 -4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M END