MMs03071774 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 -2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 -5.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 -0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 -3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 -3.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 -4.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -5.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -4.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 -5.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -6.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END