MMs02475711 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2522 0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9449 -0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 -2.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 -3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4802 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 -0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0795 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6769 0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 -2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 -4.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 -1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2641 -3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4466 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 0.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8874 1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 -3.1410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8601 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -4.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END