MMs00537242 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.4998 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 2.6710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0571 3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 5.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 2.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 0.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7275 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -0.0177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 2.9819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 1.5066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -0.0421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 2.9575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 2.9331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -0.0665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5399 3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 3.9332 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 32 -1 M END