MMs03537939 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 5.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 -1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.2756 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END