MMs03306937 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0129 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0521 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4698 -3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6834 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 -2.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -3.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -2.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -2.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8384 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1954 -3.7841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3507 -4.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4686 -4.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6899 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3421 -3.2673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3814 -2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3684 -4.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.9443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3830 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 -0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9327 0.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 -3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0582 -4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -5.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1332 -4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 -5.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3247 -4.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4525 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 -4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6599 -6.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2074 -0.6020 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 42 -1 M END