MMs00304735 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 2.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0485 1.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3071 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0435 2.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5435 2.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2834 4.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7833 4.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5232 5.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7631 6.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2632 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5233 5.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 5.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2835 4.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8187 3.8337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 -1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 -0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1515 1.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3914 3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7232 5.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3551 7.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6551 7.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4153 6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 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 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END