MMs00777983 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -2.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 -1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 -2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 -3.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6763 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 -4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0462 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 -1.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 -2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END