MMs02664805 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -0.7816 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -1.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0627 -2.5238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6627 -1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0272 -4.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 -4.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9056 -4.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2904 -4.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5579 -2.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0084 -1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -3.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -3.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9572 -2.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4589 -0.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9845 -0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5291 -6.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7258 -4.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3798 -4.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1368 -2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2398 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5859 0.4898 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END