MMs00486398 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 2.9596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 1.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 4.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 3.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 2.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 -0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 4.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4591 3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9184 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8328 4.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 5.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3387 1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END