MMs01147590 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.5134 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9907 -1.6695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6801 -0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 -3.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.8083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2931 -2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0694 -0.6272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7632 -5.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6316 -3.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6739 -4.6025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9844 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2608 -6.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1292 -4.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1715 -5.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -4.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 -4.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3495 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 -3.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7572 -5.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -5.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 -4.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7554 -5.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4107 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6683 -1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5137 -2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5476 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8433 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4144 -6.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9303 -7.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1072 -5.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6408 -3.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1239 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0345 -4.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0053 -6.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3085 -6.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2135 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 -2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -6.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 -6.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3185 -6.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 -5.3146 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END