MMs02282163 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8552 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7103 -2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 -4.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 -5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 -5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -4.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 -3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5164 -3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 0.6259 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END