MMs00701725 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 10.4022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 5.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 7.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7701 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6138 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 10.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 7.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 5.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3563 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7115 5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6724 10.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3724 10.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7172 7.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END