MMs03711478 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7445 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 3.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 3.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 4.6665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5776 4.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 6.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 7.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7993 1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1211 4.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 5.6586 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END