MMs02109922 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -4.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7136 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 1.0898 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END