MMs00500085 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -1.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 -3.7130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1914 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -5.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 -7.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 -7.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -3.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -4.3579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -5.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 -5.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 -1.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 -5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -6.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4345 -5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 -8.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -9.2883 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 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 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END