MMs02435699 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3181 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.1819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -2.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -3.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 -3.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 -2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -4.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 -2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 -4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3336 -3.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 -0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 -2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 M END