MMs02331934 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7391 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1893 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 -0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 -1.1686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7539 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -3.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 1.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8503 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0415 1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0736 -1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 -1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1957 -3.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -2.1523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 -2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END