MMs03650643 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 -3.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 -3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 -4.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9129 -3.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9099 -1.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 -1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 -1.3711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4284 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 -6.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9735 -7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9794 -8.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 -5.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9533 -3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 -4.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 -6.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 -5.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4949 -6.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -7.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -8.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 -7.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -9.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 -10.3061 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3767 -9.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1501 -11.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 -10.6747 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END