MMs01232287 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 3.8972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 2.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 5.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 6.4953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2992 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 3.8971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 6.2355 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 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 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END