MMs01198882 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7394 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0423 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 -6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.6792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -7.2004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5635 -7.7326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6181 -4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 -7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4361 -7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9816 -3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 -6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 -2.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1967 -1.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6096 -2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1435 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1309 -4.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9968 -6.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 -8.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0276 -8.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3967 -6.5477 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 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END