MMs02411093 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7484 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -1.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -3.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -3.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 -0.6012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7935 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3003 -0.9112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5003 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 0.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 1.5022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0044 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3536 2.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6637 4.4374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 3.2799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 2.6598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 -2.2808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2227 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -2.4357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6041 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -3.8053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3265 -4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 -3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 -5.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 -5.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2843 -1.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4227 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3133 -5.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 -6.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 M END