MMs00723667 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 -5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 -6.8074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5574 -7.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5643 -6.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 -7.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -8.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 -9.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2558 -9.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -8.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2258 -7.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4331 -6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8076 -7.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -6.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3895 -6.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5567 -8.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9313 -8.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1386 -8.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9714 -6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5969 -5.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4297 -4.4480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 -10.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1532 -9.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -10.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 -8.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 -8.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 -5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 -5.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6791 -5.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5908 -9.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -10.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2382 -8.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9373 -5.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -3.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3217 -3.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4224 -5.0174 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 31 1 0 0 0 0 2 32 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END