MMs01396949 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2928 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 0.8470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4455 -0.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 2.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 1.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1219 3.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5865 3.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3472 2.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3528 1.0091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.8403 1.9877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 -2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2926 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8906 -3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3479 -3.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8242 -2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5844 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8504 1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3078 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3742 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2235 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0654 4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 -1.4352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8064 -2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END