MMs03532886 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2556 2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 1.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 0.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3586 -0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9448 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 4.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4031 3.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 0.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 1.3348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 2.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9638 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2774 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 4.9791 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 9 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 24 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END