MMs01726847 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7557 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4443 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5781 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -2.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0398 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6180 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 2.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7114 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END