MMs01390843 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5775 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -6.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -3.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 -5.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 -2.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 -4.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6098 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0403 -2.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0533 -0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 -0.1256 0.0000 O 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 1.3612 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -5.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 -6.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9132 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 -3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6091 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8352 -4.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 -5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6351 -4.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0684 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2291 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0302 0.0955 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END