MMs03379611 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3484 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8037 0.7128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4037 1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 3.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 0.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5532 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 2.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 0.9716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9230 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 3.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9471 4.1809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 3.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3113 1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1202 0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6186 0.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3082 1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4993 3.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5405 4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5686 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2657 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5069 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0509 4.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 -1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 -2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 -0.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 -0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 3.6411 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 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 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END