MMs00111076 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 2.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 4.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4775 5.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7806 4.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 2.8118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8742 4.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END