MMs00456039 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2598 0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 1.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 2.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 3.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8668 3.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0488 1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1792 4.4430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0201 4.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8023 6.7887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8415 7.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 5.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 4.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6235 3.3610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 4.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4598 2.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5699 2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 2.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9975 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4629 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9819 -0.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0354 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4094 -1.2937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7206 8.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3257 0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3257 -0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 -0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 -1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1582 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 5.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 6.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6046 7.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1833 5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4786 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1823 1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5543 -1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8506 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6502 8.8289 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 M END