MMs00228341 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -0.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5522 -2.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 0.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 -2.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1526 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4529 -4.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7507 -3.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7484 -2.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4482 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0462 -1.2880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 -2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3441 -0.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3418 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6396 1.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9398 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9422 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6443 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0509 -4.2880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 -1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 -3.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 -3.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 -3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1144 -4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -5.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4463 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1603 0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9296 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8669 2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4096 2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3485 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1219 0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1236 -0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3544 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8744 -2.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4171 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END