MMs00980153 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.4705 -0.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 -1.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4284 -0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 0.7197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -0.0499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3709 1.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 -1.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2714 0.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -0.5626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2454 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 -2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 -3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8183 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9439 -1.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 1.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9888 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2848 3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 4.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8318 3.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5358 1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 -2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5081 1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7903 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4331 -3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1268 -3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4878 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 -2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 5.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9492 2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7157 0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7355 1.8369 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END