MMs01725166 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 5.2169 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0144 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 6.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9608 3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1579 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4796 7.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 7.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8967 6.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1144 6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8873 3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5491 2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4659 2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 5.1920 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9144 6.2312 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END