MMs03649456 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.8374 -1.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6353 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8197 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -3.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 -2.5572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8738 -3.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.5850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2630 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4369 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6114 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3367 -1.3279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1106 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3362 -1.3834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9362 -0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -2.6406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6625 -3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2885 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -5.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8359 -1.4112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8364 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4978 -0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 -1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9887 -2.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 -4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0801 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -4.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9247 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4916 0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8416 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4239 1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7454 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -5.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 -2.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4363 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8587 -0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END