MMs02253232 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7586 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8374 -3.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 -2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3595 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 -1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 -3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3466 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3035 2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 -2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6012 3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 2.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1692 3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END