MMs02310223 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 3.8990 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 3.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5607 4.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8578 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 4.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7744 5.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 7.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7025 3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0842 2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 2.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5614 5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1995 5.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END