MMs02087496 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4312 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 2.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 2.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0153 2.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0279 4.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7353 5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7479 6.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0533 7.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3459 6.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3333 5.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6259 4.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4553 7.4119 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1500 6.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 8.9119 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3793 -1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 -2.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 -0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8807 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0494 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 4.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0634 8.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3902 7.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0172 3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6600 3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2347 5.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -2.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 -3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END