MMs03319474 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2491 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2826 0.0000 C 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 6.0113 -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 5.9999 0.0263 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 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 2.2623 -2.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9693 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 -3.6083 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 3.8954 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 -3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 -2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END