MMs00343896 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.0095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 -0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0971 3.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 1.9357 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END