MMs03097585 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -1.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 1.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8521 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 2.6176 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4958 2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 3.9179 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.5000 0.0269 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5376 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8748 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8804 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 -3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1538 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8538 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8462 2.3625 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END