MMs00390766 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6605 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1523 2.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 1.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7686 -0.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6567 -1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1757 -3.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -5.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7957 2.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7135 4.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 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 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6019 -0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7059 -3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2717 -5.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9656 -5.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 -4.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5986 4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 5.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END