MMs03924821 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -5.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.1753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9240 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 -6.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -7.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -6.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -8.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1408 -8.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 -7.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -5.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1191 -4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -4.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 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 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END