MMs02803206 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4408 0.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 -0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 -2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 -2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 -0.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 -1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 1.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -0.0869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1927 -2.3696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8449 -2.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9916 -1.0700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9587 -2.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0244 0.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1382 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5490 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6956 0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4314 1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0205 2.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8739 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5780 2.7984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 -2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -4.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5512 -3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1539 -3.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0563 -3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7604 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8243 -0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8091 3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7452 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7066 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3666 3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END