MMs02446534 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 2.5976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7008 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1992 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 3.8973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3489 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 5.1957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9015 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 3.8965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8511 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 5.1948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1015 6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 6.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1244 6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 7.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2015 5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 7.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5982 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0379 4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END