MMs02075753 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9829 2.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 -1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5047 5.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8467 4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4154 0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4256 -0.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8908 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 -2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1368 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END