MMs01288025 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 6.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2588 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5635 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2798 3.8798 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.3116 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END