MMs00515387 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7215 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4809 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 -1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2402 1.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7401 1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7590 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2591 -1.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3139 4.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6809 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6346 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9761 -2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0594 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3897 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3649 1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0233 2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6097 1.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9401 2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3326 2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6995 0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3666 -2.2194 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END