MMs03494508 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7397 -1.3049 0.0000 O 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 -2.9999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9793 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4793 -2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 -3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4588 -5.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -3.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6079 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9394 -1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5711 -3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 M END