MMs02743634 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -3.8558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7736 -3.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 -2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9839 2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 3.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 -2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 -0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 -3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4576 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0934 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3511 4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0104 5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0694 1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9575 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -7.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 -7.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 -5.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END