MMs00691375 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7448 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 6.4862 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5309 7.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 6.4803 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7243 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 6.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 6.5397 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9551 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 4.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8534 4.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2757 4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 8.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 8.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 8.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 8.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 8.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5649 8.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 6.5041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6243 7.5433 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 49 1 M END