MMs01679016 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0041 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0433 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.2677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4890 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 0.7181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 -6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 -6.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 -6.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -1.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 -2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -4.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0617 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4258 -2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9631 -4.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1954 -3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9602 -5.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1852 -7.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7663 -7.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9986 -5.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0015 -4.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7765 -3.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 -0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 -4.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -3.7677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 50 1 0 0 0 0 M END