MMs00713567 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0586 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7004 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3583 6.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 6.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4238 3.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9410 1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7331 2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END