MMs00875767 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7122 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9698 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1776 6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3258 8.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9519 8.9494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6956 10.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2981 5.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8425 5.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2664 5.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5698 7.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3869 4.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8108 5.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9313 4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6280 2.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2041 2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0836 3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7485 1.8149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 8.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5758 4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3615 8.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3568 5.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8676 4.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1525 7.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6633 7.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5998 4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0535 6.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0704 4.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9614 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9445 2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END