MMs03233038 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4161 -0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9807 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 3.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 4.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 5.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5533 4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -0.5108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9275 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1772 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4595 -2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7746 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8073 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5249 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 -3.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3721 -2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8979 -0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6801 2.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 5.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5107 6.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6599 4.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7123 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 -2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8594 -0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9493 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4241 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7949 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 0.9693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 1.9079 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2692 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 2 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 45 1 M END