MMs00714536 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7517 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.3134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6483 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9967 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4967 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2450 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4933 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9933 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2517 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7516 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7483 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2483 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1046 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0451 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 -5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5448 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8798 -1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7069 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7973 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4450 3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0920 6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6530 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3530 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7000 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3470 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9477 1.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 18 1 0 0 0 0 16 24 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END