MMs03480849 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 0.3478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7288 0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 -1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 0.0283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5430 -0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2526 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 2.6590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5994 3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 3.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 -0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6467 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6766 2.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 4.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 M END