MMs01820908 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.9180 -1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 -1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 -2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 -3.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -4.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -4.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -5.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -4.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7376 -3.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4979 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -4.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 -2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 -1.0187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 -1.1938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.3079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6413 -6.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9305 -0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 -0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 -1.8991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8359 0.9247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 0.0193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4745 -0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 -3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 -6.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 -5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 -6.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 -7.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END