MMs01567840 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -0.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6239 -1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2535 -2.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9228 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9227 -4.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2219 -1.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5209 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -1.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1189 -4.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8198 -4.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5208 -4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4178 -4.8047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8201 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1583 -1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8196 -6.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 -4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END