MMs02948855 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7536 -1.2969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -5.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 -5.1711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 -6.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 -3.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5144 -5.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5072 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7536 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5072 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7608 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5144 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0144 -5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7608 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0072 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6579 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3579 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3709 -7.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6709 -7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1173 -6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3072 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6507 -0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3507 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9173 -6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6173 -6.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9608 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6043 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END