MMs02691536 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8778 3.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3475 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1079 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6078 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3474 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5870 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0870 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0744 1.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8473 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 -4.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9133 -2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 -2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0773 -2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4264 -0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1207 3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7716 2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5162 6.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2161 6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1786 1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8569 5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0473 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8377 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END