MMs00185680 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 2.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -1.5256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 -1.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6887 -1.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 -5.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6661 2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 4.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -5.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -7.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 4.0165 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END