MMs03924822 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 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 2.2680 -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 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 7.0030 -4.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.8728 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7890 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8632 -2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END