MMs00483990 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.2892 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1827 -1.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 -2.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9976 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 -2.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 -4.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2659 -6.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -7.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4676 -7.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 -5.5323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4960 -6.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9579 -4.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9811 -3.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2452 -5.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5557 -4.8426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5557 -6.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5789 -3.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8893 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9125 -1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5103 -1.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4871 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1766 -3.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -5.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1535 -4.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2313 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5887 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6454 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 -2.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 -1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2843 -6.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 -7.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 -8.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 -8.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 -7.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2267 -6.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1859 -2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8827 -0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2415 0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5587 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5169 -3.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1674 -3.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8198 -7.1124 0.0000 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END