MMs01439216 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 1.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8159 -1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9278 -2.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3557 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6717 -0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5597 0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5639 2.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1386 2.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6791 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2512 3.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.1070 4.3661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2196 5.3344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2927 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3362 -4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6927 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6271 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9653 2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6736 -1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6751 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2452 -2.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8140 -0.1280 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END