MMs01693719 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -2.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 -2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -1.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 0.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 -1.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4455 -2.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 -2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1185 -3.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6285 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -6.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -3.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 -5.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8306 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 -0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7452 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2878 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2214 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0356 -5.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 -6.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -7.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -6.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -4.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 -2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 -6.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 -5.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END