MMs01215589 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -6.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 -7.7105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0554 -7.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -5.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 -5.2835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2686 -8.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6392 -7.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8523 -8.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -9.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3244 -10.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1112 -9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 -5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0271 -5.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7651 -6.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9488 -7.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6655 -10.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1985 -11.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 -10.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8511 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 -3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -7.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8529 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2915 -5.8927 0.0000 H 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END