MMs03735896 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 2.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 2.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 5.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 5.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4092 5.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 8.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 10.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 8.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 3.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 4.6479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2692 5.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 5.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 4.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 4.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 3.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4669 4.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7809 5.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2403 6.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2081 5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3214 4.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 5.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 10.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7174 11.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 10.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0499 7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 6.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 5.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3575 3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9188 7.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 6.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5172 4.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2120 4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1256 5.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 6.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 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 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 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END