MMs01634883 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.3708 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 3.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7646 2.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2758 4.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 2.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 5.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 5.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0768 7.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1189 8.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 7.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 5.9595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3397 5.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 5.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7539 4.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3783 6.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 7.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 8.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9857 9.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 8.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7486 7.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2272 7.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 5.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7899 4.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 4.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3106 3.3086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3225 4.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 7.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 9.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 8.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 5.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 7.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 8.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2168 9.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 10.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9141 10.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 7.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 9.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 8.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9935 8.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9307 5.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 M END