MMs00796387 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2931 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 4.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 3.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7589 4.5607 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9246 3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 3.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 M END