MMs01165601 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -5.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 -6.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 -5.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -4.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5287 -6.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -5.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1973 -6.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1955 -5.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -4.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9734 -4.4686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -5.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -8.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 -9.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 -7.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 -10.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 -4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 -3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8032 -4.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1639 -7.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7066 -7.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5347 -7.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9216 -3.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8075 -4.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8820 -5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5685 -6.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 -10.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 -10.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 -9.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 -8.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -6.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3246 -7.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 -9.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4064 -11.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2831 -10.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END