MMs00800550 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 -2.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6276 6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8814 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7113 -2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END