MMs01448770 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7557 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 2.6046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 1.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 4.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9886 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 5.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 5.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 7.7615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0339 7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2895 9.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0339 7.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9578 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0411 0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3737 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9112 1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3588 4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0194 5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1524 6.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 7.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 8.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1941 10.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 10.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2338 7.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8737 5.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1737 5.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END