MMs01550703 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7451 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -3.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -2.6264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8764 -1.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5099 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3012 -1.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6031 -1.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8993 -1.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8936 -3.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5917 -4.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2955 -3.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8672 -3.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4451 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8941 -1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6076 0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9408 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9306 -4.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5872 -5.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END