MMs01650771 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2975 -0.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 3.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -3.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -2.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4745 -0.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1609 -3.5258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7609 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4082 -4.8232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 -5.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -3.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5322 -4.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0657 -6.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2774 -6.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2749 -8.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4927 -6.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -4.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0382 -3.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5048 -3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9653 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9593 -6.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7205 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 5.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5695 5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3092 -2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -5.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3247 -2.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 -6.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6697 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3096 -2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1386 -5.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3277 -7.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END