MMs00237134 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2563 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3318 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 -2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -0.2848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9119 -2.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5407 -5.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3589 -6.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1733 -7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -9.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 -10.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 -9.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6711 -7.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0937 -1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 -1.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 -2.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 -3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9043 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -0.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 -3.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2168 -3.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6556 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 -3.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 -3.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2713 -3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -4.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 -6.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 -8.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 -8.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 -10.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 -11.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -11.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -10.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 -8.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -6.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 -7.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -4.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 -4.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4153 -3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1564 -2.3206 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END