MMs02383832 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 0.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6219 0.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4613 2.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 3.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 2.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -4.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2977 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 M END