MMs02023558 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 -3.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 0.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5129 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7492 -2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2037 -3.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6796 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2251 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4404 0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 -3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 -3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 -3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -5.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 -5.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3952 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8518 -3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0336 -0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END