MMs01426112 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 4.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 -2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0036 -2.9423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -3.5005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 -0.8957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 -0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6678 2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END