MMs00853727 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 -2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9301 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4773 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 -2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0695 -3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3696 -3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -2.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END