MMs02487604 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4742 -0.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 0.8611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2921 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 0.5841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6148 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -1.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9024 1.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 2.5834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1945 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0071 4.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 4.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4262 3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 2.4620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6293 1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 -0.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1288 1.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9094 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1895 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6891 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4081 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6276 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 -1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8219 1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 5.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 5.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1605 5.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 4.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1457 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6143 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3136 -2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6078 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2028 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5036 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 -1.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 -2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END