MMs01462949 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4546 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 6.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 6.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 9.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 9.0341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2290 10.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 7.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 9.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 10.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5903 10.3266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1903 11.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8516 11.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5843 7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2842 7.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3249 2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 8.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 8.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 10.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 7.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 6.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 6.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1916 7.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7413 8.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7548 9.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2214 10.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8921 11.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 12.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2607 12.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 11.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 2.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END