MMs02442112 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -3.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4811 2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7404 1.3904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.4810 2.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0968 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7185 -2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3853 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1331 2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3737 3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0736 3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1072 -0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4072 -0.9790 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END