MMs03412850 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 1.5000 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 5.1607 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 2.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 -2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7802 3.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 -1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3712 -3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 -3.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4394 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8842 0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4331 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4452 3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4979 4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1558 4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 3.2942 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END