MMs03309264 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0365 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7420 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7736 -3.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 5.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5264 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 -2.3008 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 M CHG 1 5 1 M CHG 1 9 1 M END