MMs00883760 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 -1.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -1.2523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 0.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2615 -2.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7553 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5107 -2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0107 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7553 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2553 -1.2273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1705 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1151 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1553 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3706 0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7034 1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7866 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1258 0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1401 -2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8073 -3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3848 -2.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9150 -3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6150 -3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5955 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8956 1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0583 -4.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6259 -6.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9849 -5.7879 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END