MMs02313957 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.3988 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2918 2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3709 4.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7354 4.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8781 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 1.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 -2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 -2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 -0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9793 3.5413 0.0000 O 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 0.5172 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 4.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 5.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7129 4.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9697 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7704 0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 -0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -3.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -4.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 -1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 3.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 4.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END