MMs03205815 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0579 0.5549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0292 -0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 0.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2699 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1121 4.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6406 2.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8535 3.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2243 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4372 3.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2795 4.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4924 5.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8631 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0209 3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8079 2.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0761 6.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4468 5.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2585 3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7668 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3505 1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1829 5.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3662 7.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1175 3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9341 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9183 7.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.8887 8.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END