MMs03042264 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 -0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 -1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0553 0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3582 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3661 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7681 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7602 1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4678 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 3.3015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7335 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2023 -1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2002 -3.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -2.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0672 -6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4294 -3.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3943 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4085 3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0773 4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7125 -2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1772 -3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7587 -0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2233 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1792 -3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6438 -4.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2253 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 -2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8419 -3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6668 -3.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2900 -5.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END