MMs02746564 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7605 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -3.8787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0973 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8913 1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5913 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6292 -3.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9293 -3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0207 -2.5007 0.0000 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END