MMs00115324 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3716 0.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 2.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -0.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 0.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 2.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 1.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8646 0.9901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7489 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9804 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0763 0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4479 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6595 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 -0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 -1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0385 -1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4164 0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9841 2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0855 2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7182 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4563 3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2643 2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2729 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6438 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7452 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5759 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5315 -1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7568 0.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 14 1 M END