MMs02859990 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7350 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1224 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 -1.8808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6934 -2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 -4.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8484 -2.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 0.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 1.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 -1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 0.0387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 -1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 -2.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END