MMs02853666 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.1395 -0.9754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0196 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8646 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 -3.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 -2.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6936 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 -2.3027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 -0.0139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9116 0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0773 -4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -4.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 -4.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 -2.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 -0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END