MMs01186340 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2999 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 -1.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 -1.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1677 -0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 0.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4787 2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0194 1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4465 1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7600 3.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6464 4.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 3.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9599 5.9244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9031 -2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3612 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 3.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7686 0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9017 3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 4.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9945 -1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -3.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0711 -2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -3.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END