MMs01245687 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8716 4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END