MMs01662393 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2584 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -2.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1725 -3.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2282 -2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 -3.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9593 -4.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7238 -5.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3232 -6.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8891 -6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2897 -5.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3251 -4.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 -2.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 2.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3379 3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6748 3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 1.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 -4.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1342 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0798 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 -7.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -5.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8603 -4.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4102 -5.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7192 -7.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -5.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6336 0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1496 4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7437 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3502 1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END