MMs03448641 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3016 -0.7455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2624 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -2.9910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5692 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 2.2634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 3.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 -4.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -2.2097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 1.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 -2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -5.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 -4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 -0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 -2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 -6.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 -5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 3.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7155 4.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 47 48 1 0 0 0 0 49 51 1 0 0 0 0 M END