MMs03021047 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.4130 0.5033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 1.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9164 -0.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 1.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8403 -2.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2533 -1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3815 0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9762 0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 -0.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 -0.3996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 1.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4027 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -1.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 -2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4063 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7089 0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2937 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 -2.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7227 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END