MMs02253281 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -1.0685 -1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6911 -2.5045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7607 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 -3.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4144 -4.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 -2.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 -3.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 -2.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 -4.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9935 -4.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0463 -3.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 -2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 -1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3136 -3.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8422 -0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8422 0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1598 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 -1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 -4.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 -4.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6996 -5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 -5.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2076 -3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4895 -1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1684 -4.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END