MMs02850315 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 3.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 2.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 5.1656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9685 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 -2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7863 -0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3594 2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7184 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 5.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 7.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 7.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 8.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 8.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 7.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 6.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 5.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END