MMs00962217 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2394 -2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6133 -1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -0.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5859 0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 2.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1304 1.1840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6748 1.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 3.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4923 4.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 3.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2193 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0986 1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4018 -0.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2812 -1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -1.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 -3.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5844 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0367 4.7004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9774 -2.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 -0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2326 3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 5.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3583 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6215 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 -3.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 -4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8942 -4.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -4.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6997 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 -3.7194 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END