MMs03714362 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2848 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 2.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 3.0479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5024 3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 3.5967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2164 2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 4.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 4.5424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9812 5.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 5.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 6.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 3.4678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 2.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5303 1.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 3.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8837 3.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 4.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 5.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 4.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 6.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6193 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 -0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9069 1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 5.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 7.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0789 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2528 1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END