MMs01907251 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 -1.4221 0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 -0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8265 -2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5287 -3.9333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3198 -3.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8357 -4.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6646 -6.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8055 -6.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 -7.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 -6.4704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5593 -5.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0716 -8.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4134 -8.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -6.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7697 -7.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1419 -3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1562 -2.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4337 -4.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 -3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 -5.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 -6.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5762 -6.0746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 -3.1590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6667 -2.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -4.5551 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8994 0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 -3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 -4.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -8.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 -9.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7172 -9.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8346 -9.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5749 -7.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2012 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 -4.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5179 -7.5014 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END