MMs00245407 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7496 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9992 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3771 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6278 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9003 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6003 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9496 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7878 4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1484 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 -1.9949 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END