MMs03756120 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 -1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 -3.7087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8329 -0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 -1.0606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2995 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8411 -0.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5835 2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2141 1.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 -0.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 2.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1799 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7878 3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 6.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0036 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8872 5.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2793 4.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1630 2.9437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 7.7921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 -3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9815 3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0981 1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3447 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4899 7.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0805 5.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 -2.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 -2.8963 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END