MMs00259436 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.0128 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 3.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3997 2.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9982 3.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4886 3.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3805 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7821 1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2917 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4204 -0.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9673 4.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5729 2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4957 0.0848 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END