MMs00084967 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2956 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 2.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 2.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 3.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8772 2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 -1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2807 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1677 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2372 2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9137 2.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5910 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2283 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7817 1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0351 0.0000 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END