MMs00927940 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -4.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -3.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8662 -4.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8697 -3.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1195 -1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6523 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9021 -0.9582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2761 -0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1783 -5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0637 -6.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -6.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9171 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4257 -5.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9684 -5.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0632 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3152 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0908 -7.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1667 -8.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7433 -8.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9972 -5.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 -5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END