MMs00367167 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8941 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 1.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 3.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 0.4648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1621 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7572 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0389 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5477 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1348 -0.1857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5569 -2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2410 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0639 2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END