MMs02474351 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 48 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 -1.6014 -0.3692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2909 -1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1655 -0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8631 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3531 1.0893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0425 -0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2426 -0.1993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9320 -1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4757 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8381 -0.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3571 1.1643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5162 1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6201 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5489 2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 3.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0336 2.4376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6336 3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 3.6867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6187 2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8353 5.0471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6838 5.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6914 4.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 4.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5524 6.1712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9524 7.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0413 6.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 4.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3499 4.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 3.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 2.1443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6269 2.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 1.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 0.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7982 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2159 -2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6005 3.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END