MMs03072755 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 6.4575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0963 6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 10.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 10.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 9.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5555 7.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 6.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2961 6.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0554 7.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 9.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 11.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 11.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 6.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 8.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 8.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8555 8.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 8.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 7.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1616 4.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8201 3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 3.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4064 4.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 6.4468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0368 5.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 5.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END