MMs02706691 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5342 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7927 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0341 5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7926 6.4506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2926 6.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1823 7.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 8.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6058 7.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5959 5.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1663 5.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8205 3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9243 3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9722 3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3687 2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3995 7.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6996 7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8179 3.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 4.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1995 7.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 4.9638 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END