MMs00513142 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.0628 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 0.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 -1.1062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6783 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 1.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 0.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 -1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3352 -0.3993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9352 -1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3936 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 2.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0151 1.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8295 -0.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1458 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 -1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3276 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0113 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5094 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3238 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6402 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8219 0.1289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8775 2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0834 -2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5838 -2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6657 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7476 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1207 1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2927 -1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 -2.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 -2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3598 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0564 2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2917 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5951 -2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -0.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END