MMs02621326 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.1861 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5681 -2.0715 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -2.1330 -0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6189 -0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9749 -3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1218 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1709 -5.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -6.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7676 -5.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7185 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3956 -3.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0359 -1.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0026 -0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4792 -0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 -2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4658 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4325 -1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9226 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4459 0.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3643 -2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 -0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 -1.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 -2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1775 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 -6.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5331 -7.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8259 -5.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7376 -3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 -0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4155 0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2159 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8738 -3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6138 -1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0379 1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -4.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 -2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 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 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 3 1 M END