MMs01888477 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5504 0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 2.5905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 4.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 5.6835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5196 6.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 7.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 3.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 1.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2677 3.6455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 2.6390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8077 3.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9198 2.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6043 0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7165 -0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1442 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4598 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3476 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 2.0058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.9997 0.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2031 3.4722 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5065 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 -0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0816 2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6548 1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 4.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 6.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 4.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0601 4.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4621 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0340 -0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4008 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END