MMs02177576 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.4966 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1572 1.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 0.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 2.8959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1144 2.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 4.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 5.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 6.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 5.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 4.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 2.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0848 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 -0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 -1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 5.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4754 6.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 7.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8448 7.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 6.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6363 5.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8441 4.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9826 3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1353 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5971 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END