MMs02289857 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3162 2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 N 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 -0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -1.5396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4951 -2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6261 0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1005 1.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 1.6453 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 6.1111 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3841 -1.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -5.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END