MMs01813380 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7550 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 -3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 2.2406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8442 0.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3469 3.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9935 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3969 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6667 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5041 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9903 -1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4278 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7881 -4.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3901 -4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1922 -1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0321 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 6.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3583 5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6959 6.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3347 5.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8938 4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END