MMs00236876 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7554 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -3.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9891 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 3.9440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9782 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2336 3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 2.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 -4.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 -5.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9686 -2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0519 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3847 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9224 -0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9479 2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 6.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0739 6.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4336 3.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END