MMs01858740 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8144 -6.8126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5166 -7.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 -6.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 -7.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4166 -8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9086 -8.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1857 -7.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3978 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2387 -5.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7691 -7.1449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9812 -6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4085 -6.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2883 -5.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4047 -4.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9789 -4.7613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7883 -5.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5404 -6.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0404 -6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7883 -5.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0363 -4.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5363 -4.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3018 -4.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6126 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -7.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 -8.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4185 -9.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0505 -9.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -10.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5162 -8.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0502 -8.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8964 -8.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7737 -3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9420 -7.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6420 -7.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9883 -5.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6346 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9346 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 10 1 M END