MMs01087143 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 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 1.0344 -0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7247 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 1.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3259 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 4.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 5.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 5.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 3.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 3.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9031 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 3.0855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 4.5800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8498 5.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 4.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 6.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3344 2.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6618 1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0507 3.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 4.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4904 4.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5663 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 2.6844 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4458 3.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9994 1.2759 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1581 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 -0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 6.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 7.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 5.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 5.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 5.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7967 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 2.0227 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END