MMs02546583 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 2.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 -2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 -3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6357 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END