MMs00403193 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.4135 -0.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 -1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.9421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 -1.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6336 1.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4605 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3443 1.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7306 2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7037 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9188 0.0266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2129 1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5955 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6171 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5366 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0118 3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9001 1.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 -0.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 41 1 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 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 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 M END