MMs00966289 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2990 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2598 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8971 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 1.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -2.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1178 -2.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7279 -4.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2197 -4.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1014 -3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4913 -1.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1179 -0.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5815 1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 -3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3981 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0225 -5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7077 -5.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2948 -3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1967 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9523 2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4402 1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END