MMs01736478 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -5.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 -6.5206 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 -3.9282 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2196 -5.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END