MMs02337853 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 1.2890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0525 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2203 1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4321 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8036 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9633 2.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7514 3.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3799 3.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0108 3.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7636 4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9536 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2806 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6405 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 -3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2106 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3044 -0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7731 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0605 3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8792 4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6475 -2.3426 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END