MMs02375170 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3023 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 2.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -2.2213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 5.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5363 5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1384 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 -2.8281 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END