MMs02553497 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 2.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 2.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6765 2.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4726 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1057 -1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0707 3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6687 3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 -2.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 -2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END