MMs03379481 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 1.3173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 1.3091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 -4.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -4.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 -3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 -2.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -5.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -4.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9772 -5.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -3.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 -4.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8553 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4281 -0.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5904 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8017 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 -5.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3735 -4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 M END