MMs02059897 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -1.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 2.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5435 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 -1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 0.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0893 1.9895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 2.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5542 1.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4118 3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3044 4.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6269 5.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0569 6.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1642 5.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8417 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9491 2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 6.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 -3.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0956 -2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5717 0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1605 4.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3149 7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3082 5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1397 2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8350 2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7585 3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 7.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 7.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7101 6.0570 0.0000 H 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END