MMs02826773 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -3.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -3.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.5826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6835 0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 -1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 0.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2133 -1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0295 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1810 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.8582 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 23 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END