MMs00931914 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3877 -2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8782 -2.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4989 -1.0928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 1.4194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 1.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4431 0.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9127 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9077 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4331 -1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9635 -1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4281 -2.7367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 -3.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 -4.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 -5.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3508 -5.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 -4.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9106 -3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4701 -3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1197 3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2923 2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0834 0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5839 -3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9996 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1775 -7.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5486 -1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END