MMs02670853 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 2.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 0.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 1.5394 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9919 2.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 3.8485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 2.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3425 -1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 4.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5606 2.0527 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 12 1 M END