MMs00420406 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 5.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 7.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 6.5078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1379 7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 5.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 5.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 4.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 7.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 7.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2566 8.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 7.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8399 8.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6803 9.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3089 10.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 9.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8922 10.7979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2954 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 6.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1119 4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 8.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 8.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7557 6.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9371 7.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1812 11.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 10.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6049 1.5588 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END