MMs02424080 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7467 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3467 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2602 -2.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5708 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 -3.7786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1925 -3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 -4.5265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7331 -3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.9731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1007 -2.5387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7007 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8907 -4.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 -6.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 -5.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -5.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 -7.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1464 -4.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -4.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 -1.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4543 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 -2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -5.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -6.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 -5.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -3.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 -0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END