MMs02330342 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -1.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5316 1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 -1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2783 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6694 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9819 2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0025 3.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 4.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9795 4.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3608 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -3.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0373 -2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0273 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 1.9932 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END