MMs01637852 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9884 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 -2.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -1.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3911 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 -2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9767 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 -2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 14 1 0 0 0 0 11 38 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M END