MMs02982265 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -0.7438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -2.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -2.9752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2104 -1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8084 -2.9628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 -2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7019 -2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4065 -2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0619 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 -4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4175 -4.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2232 -5.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0175 -4.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2728 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0547 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3865 1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4122 -4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 -4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END