MMs00074087 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.8886 1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3992 4.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 5.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 5.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 3.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 2.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9908 3.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5351 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9281 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8077 0.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 5.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -1.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -1.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7109 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 -0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 6.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8502 5.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7946 1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6852 -1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3305 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END