MMs03071140 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 3.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 3.8812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.2726 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 5.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 6.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END