MMs01430748 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0129 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0264 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1574 -4.5444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 -3.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 -5.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2225 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 -3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4479 1.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END