MMs00428623 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6730 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 -2.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9321 -4.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 -4.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 -5.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0374 -5.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6505 -6.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7715 -8.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 -8.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6663 -6.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -0.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4072 0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 1.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5988 2.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8647 0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 0.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5618 -2.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7405 -4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8442 -7.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -9.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -8.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -6.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3007 -0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8562 2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8457 3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2648 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7611 -1.1403 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 21 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M END