MMs02826988 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 -3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 -2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 1.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 3.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 5.9095 0.0000 C 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 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 -4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 -2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8316 3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6145 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4545 7.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 5.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END