MMs03209608 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 -0.3203 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 -2.2229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0649 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 -1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -2.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -0.4370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1704 -1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 1.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4893 -4.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8147 -2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 -1.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 -1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 0.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -5.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 24 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END