MMs03041796 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.1387 0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2448 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 1.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 -0.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4457 -1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4865 2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4393 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 -0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4116 1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 3.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 4.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 5.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7276 2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 -1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4714 2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 3.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3592 3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2204 -0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 -1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6326 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5911 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1906 2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 4.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 6.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 5.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 6.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 8.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 7.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6658 8.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END