MMs02408317 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -5.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 -3.9058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 -2.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -5.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -7.7983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 -7.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 -8.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8449 -7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 -3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -9.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 -10.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8481 -2.8680 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END