MMs01082685 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -1.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 4.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 2.9663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 2.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5027 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2775 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5757 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0935 3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9234 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4661 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 -1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9341 2.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 0.7062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 24 46 1 0 0 0 0 M END