MMs03807048 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 0.7589 1.2939 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 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 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 4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 2.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -1.3656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 3.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 3.8201 0.0000 N 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 0.1660 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.3577 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 4.2834 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 4.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8693 2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8835 4.8552 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END