MMs00925099 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.4919 -1.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 -1.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -3.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7824 -3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 -2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3799 -3.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -4.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -5.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7524 -4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 -5.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9366 0.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -1.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 -0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0833 -1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4244 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -2.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5016 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3671 -0.4299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9422 -4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -5.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -6.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6547 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8214 0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3521 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6394 -3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5397 -3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6702 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END