MMs00405293 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -3.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -6.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -7.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 -8.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -8.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7148 -6.6793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8739 -6.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -5.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 -4.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1889 -5.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1971 -4.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6631 -5.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6713 -3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5712 -7.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -8.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 -9.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -9.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -9.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1634 -7.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 -7.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -4.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 -3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 -4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3051 -2.8402 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END