MMs02305917 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7417 1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3417 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 4.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1634 -1.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0122 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2326 3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8606 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3153 -0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0264 2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5766 3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 4.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 6.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END