MMs00123475 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -3.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -1.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 -2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 -1.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9857 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 -3.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 -1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3841 -0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 -3.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4379 -3.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5704 -2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0223 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6824 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9903 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 1.7037 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END