MMs02034855 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -0.7867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3341 -2.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 -0.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 1.3192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 2.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 1.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0049 0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8745 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2147 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2979 -1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6297 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6113 3.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2711 3.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8561 3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1879 3.8133 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END