MMs02322231 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5282 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 3 0 0 0 0 35 36 1 0 0 0 0 M END