MMs00856572 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 -0.9713 -1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 -3.3878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 -2.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 0.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7533 0.2046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7102 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7964 1.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2527 0.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9651 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4645 -1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2515 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5391 1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0397 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7508 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5379 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8255 2.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0372 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8242 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3236 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0360 1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2490 -0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7496 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5354 1.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3224 2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2477 -0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -3.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 -0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3355 -2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0343 -2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1687 2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4698 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3207 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2544 3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9532 3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8189 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1200 -1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7354 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3008 3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9520 3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3440 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3038 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8176 -1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1917 -0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 -4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END