MMs02732713 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7426 -1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3426 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 1.3203 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -6.4993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9278 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1354 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6206 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9573 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 -3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 -3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 -3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 -2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4426 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3289 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8425 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END