MMs02058675 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -1.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 1.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7000 -0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 3.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0072 2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2608 3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0144 5.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5144 5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 -2.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7443 -3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 -2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7377 -1.4830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1507 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8507 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2072 2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1637 4.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5111 3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7144 5.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5178 6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 -4.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1404 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END