MMs01533635 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 2.5942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1022 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 5.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4773 0.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5447 1.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7825 2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 -1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7527 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6652 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6237 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 2.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5822 3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1415 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5969 0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 -0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6742 -1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0258 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END