MMs02046151 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4552 -0.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0915 -1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8209 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 -1.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 -3.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 -0.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -1.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 -0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 -1.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4526 -1.4548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6623 0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3145 0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9019 2.1310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4467 2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 1.4164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9871 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0404 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3652 2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6368 2.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5836 0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2587 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2424 0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 -2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 -2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1166 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0231 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4078 4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6967 2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6008 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2161 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END