MMs00087775 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -0.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5876 0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 3.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 2.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 -2.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 -0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 -0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6854 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2203 -0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2953 4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5839 3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 -3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 -1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1195 1.2566 0.0000 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END