MMs01270051 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8495 0.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3674 3.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 2.9288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7342 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6076 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7176 0.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 -0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4208 4.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0188 4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2536 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7775 3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5048 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4938 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2220 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7527 -0.4282 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END