MMs01952678 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7400 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 3.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 2.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 3.8222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3796 4.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 3.8107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4796 3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 1.1782 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.5194 2.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 -0.1266 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.0395 5.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5396 5.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 1.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3917 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0916 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1275 3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2395 5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 6.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 7.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END