MMs01416081 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.5775 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -3.8508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2219 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0175 -2.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0822 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9821 2.6186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 -3.5715 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 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