MMs01289218 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.9201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1260 4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 5.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 1.3590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 6.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 7.5610 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 3 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END