MMs00065217 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 5.1973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4991 3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 2.9476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8375 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 5.9476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8368 6.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 7.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 2.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 5.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 6.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9972 7.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 8.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 7.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 3.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9987 1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 7.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 3.6979 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1364 4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END