MMs01608518 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7507 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8959 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -5.1946 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9987 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9973 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4973 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4987 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4973 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7922 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1278 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8499 0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3968 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0968 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0992 1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4578 5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0968 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5368 4.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END