MMs03889175 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 5.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 5.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 4.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 5.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 3.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0546 3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 2.6890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 6.5421 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 -1.9515 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6895 5.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3559 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 7.4348 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 M END