MMs03586160 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 -6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1977 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4373 -7.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3047 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 -3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6581 -5.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -7.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 -8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 -1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4881 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4727 1.0506 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END