MMs02262563 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0785 -1.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3365 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 -2.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3666 -5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 -6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -7.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 -6.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -5.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 -3.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -4.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 -5.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -5.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -3.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0548 -3.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -2.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 -7.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7994 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -9.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -10.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1309 -9.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3655 -8.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 -7.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 -1.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 -6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -8.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 -8.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 -6.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7484 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4455 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4455 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 -7.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 -9.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5428 -11.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0634 -10.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6985 -8.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9246 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END