MMs00258535 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 O 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 2.5964 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 2.2543 0.0000 C 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 5.1961 0.0058 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 6.4960 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2428 0.0000 O 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 9.0941 -0.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2525 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -3.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7152 -4.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1828 -5.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1852 -3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7201 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 -1.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 1.3393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5103 3.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9363 3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 5.2047 0.0000 O 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 1.5565 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5645 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9132 -5.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5549 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3593 -4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8813 2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3994 1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3419 4.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1047 2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1357 3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3874 5.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END