MMs01641745 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 2.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2518 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7518 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5037 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2555 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1236 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4585 0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5418 0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8789 0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4218 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4240 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5488 5.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1285 4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4656 5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 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 M END