MMs03265076 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -5.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 -5.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 -6.4121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4049 -5.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 -6.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6223 -8.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 -8.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 -7.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 -6.5141 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4337 -7.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6947 -6.5268 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7167 -3.9289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 -6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4813 -2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5645 -2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 -7.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -6.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 -6.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -7.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1679 -4.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2877 -5.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4902 -6.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 -7.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 -9.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 -9.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 -9.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 -4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 -5.1322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END