MMs03334759 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3722 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8023 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8138 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3908 -1.1722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0341 -1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8887 -3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5231 -3.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9637 -5.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1839 -6.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5495 -5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 -4.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4746 -3.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6199 -1.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3997 -0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 0.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9855 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2058 -2.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5714 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7167 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4965 0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1309 0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9926 2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7677 1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8712 -5.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0676 -7.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5257 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7873 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5688 1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0895 -3.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5476 -2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8092 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6127 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1547 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END