MMs00995268 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -4.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 -4.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 -5.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 -7.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 -6.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -7.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -7.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9946 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 -5.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7415 -5.9034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3074 -8.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 -9.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 -8.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 -9.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5518 -7.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0518 -7.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -5.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 -4.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -1.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -8.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -8.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 -9.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 -8.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4571 -4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 -5.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 -5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 -3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END