MMs01443574 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4511 -0.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -0.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 0.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 2.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9647 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 -0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2228 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8419 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5792 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6489 3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1744 2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4909 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -2.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 -0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9809 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6387 4.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0372 5.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3102 4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1846 1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END