MMs00346133 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 1.1190 -0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9685 -2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -3.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 -1.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -0.6808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 -4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0881 -5.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -4.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 -1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 -3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 -4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2299 -3.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 -1.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7152 -1.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9854 -4.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3273 -3.2469 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3209 -4.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6295 -2.5024 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7992 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7712 -5.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 -5.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0596 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9488 -5.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5899 -5.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0221 -4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END