MMs03513489 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.1650 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5386 -2.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 -3.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0773 -4.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 -3.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4924 -4.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 -5.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 -5.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -6.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 -5.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 -7.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 -7.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 -5.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 -6.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0022 -8.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5333 -8.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9997 -9.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -10.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9425 -6.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4138 -4.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -7.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -7.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 -8.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 -9.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 -9.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 -8.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -2.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 -7.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 -8.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 -8.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8531 -4.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1562 -9.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6676 -11.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1513 -11.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3892 -10.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 -4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -5.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7412 -6.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -8.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 -10.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -10.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -8.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END