MMs03553651 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.9080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 3.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9283 4.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 6.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5379 7.7429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 5.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8132 7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 8.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5569 8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 8.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 8.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 10.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8993 10.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8765 5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 5.4259 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 3 0 0 0 0 M END