MMs03243356 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1409 0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6893 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 -1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 1.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 3.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5335 4.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7477 1.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0453 -1.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 6.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3229 3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8461 5.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4197 4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0053 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END