MMs02245280 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2935 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5618 -0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -2.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 0.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 1.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 2.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4535 3.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 4.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2009 5.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 5.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9464 3.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 -1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1548 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9549 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 4.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 6.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 6.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7609 4.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9518 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6348 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2379 -0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1579 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7149 2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1999 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END