MMs00192894 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0993 -5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2063 -6.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 -5.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 -4.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 -3.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 -1.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7559 -3.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0565 -5.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 -5.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 -7.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8783 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 -3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 -2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0763 -5.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4103 -7.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 -8.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 -7.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 -1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6744 -3.4533 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 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 26 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 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END