MMs00918093 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -2.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 -2.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5102 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2654 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7654 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5102 -2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7550 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0102 -2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0042 -1.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5102 -2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0161 -4.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4144 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5958 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6144 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9144 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6695 -4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3695 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3509 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6509 -0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8042 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9995 0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6042 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5078 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7102 -2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5126 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6161 -4.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0209 -5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8162 -4.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END