MMs01160510 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 2.6770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9845 2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7269 3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2269 3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9845 2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4845 2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2268 4.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4693 5.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9693 5.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8136 -3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 -2.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9437 2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7029 -0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0785 3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8785 3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7831 1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1146 2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5969 4.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9284 5.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3906 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0905 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4268 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0632 6.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END