MMs02195167 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 2.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 7.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 8.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 9.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 8.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 7.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 5.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 3.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4206 2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1689 5.1022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5408 7.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2437 9.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 10.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 9.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 6.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2685 0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6206 2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 5.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END