MMs00117113 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 0.9472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0127 1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 3.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 0.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9493 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2469 0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2442 -0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9437 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6461 -0.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5355 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9515 2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2873 1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2823 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9415 -2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 M END