MMs01163680 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -2.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1689 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1641 0.5822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 1.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0038 3.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4944 3.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3853 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8758 2.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7667 1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2573 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 4.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5846 4.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2031 6.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6031 7.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8027 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7126 5.8321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4274 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0784 4.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3108 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9503 2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6922 0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1063 0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3918 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4497 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1228 2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9027 6.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2824 8.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7028 7.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END