MMs03669285 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4149 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9742 0.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 1.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 1.9394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 2.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 -0.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 -2.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 0.0875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2227 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5697 -0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6716 1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4265 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0796 1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8345 2.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1209 -2.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3659 -3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7512 -2.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -1.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0139 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2066 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 -1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6785 1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9026 -1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8365 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1577 2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2585 3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7194 3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6967 -4.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0352 -2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8113 -1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6654 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END