MMs03034348 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 2.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 5.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 1.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 2.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0441 1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1619 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 -0.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 1.3318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5870 0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8943 2.8000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8943 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3195 3.2679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.4786 3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4373 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8624 2.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6268 4.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7765 3.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7049 0.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 5.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1327 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0040 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7567 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7669 5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0223 4.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4590 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 1.3961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3731 0.2215 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 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 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END