MMs00087659 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 -3.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 -3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -1.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 -0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9978 -3.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -5.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3126 -5.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 -5.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 -6.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 -4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7178 -5.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0131 -7.0688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 -7.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -5.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 32 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END