MMs02810218 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 1.2114 0.8846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1722 1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3267 -0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 -0.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 1.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5892 2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 2.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9691 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 -0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 -1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 -1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 -1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2413 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2485 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 3.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 -0.0514 0.0000 N 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 12 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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 26 1 0 0 0 0 11 27 1 0 0 0 0 11 29 1 0 0 0 0 12 28 1 0 0 0 0 M END