MMs01689302 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7428 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9322 -0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5469 -2.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5552 -0.5743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 0.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -4.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -2.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0842 -5.4986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9617 -6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -7.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 -7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 -5.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4401 -4.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -3.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 -2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 -3.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 -5.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 -6.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 -5.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5997 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7898 -3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 -2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -6.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -8.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -8.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8889 -8.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8681 -8.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7459 -7.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 -3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 -1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 -3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -5.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -7.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END