MMs03407582 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2999 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 2.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 4.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 3.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 3.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 4.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8107 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 7.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 8.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 7.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 7.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 8.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 1.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0088 6.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 8.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 7.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 8.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 10.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 8.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3209 1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2545 2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3998 2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 5.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 48 2 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END