MMs00482761 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -2.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -0.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 -3.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 -3.3333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6164 -4.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9604 -2.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4604 -2.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2164 -3.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2044 -0.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7043 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5916 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0091 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5804 0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9724 -4.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4724 -4.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 -2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6563 1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1212 -4.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 -1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1633 -0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1043 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5552 -2.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 -3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2089 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2031 -0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2532 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5384 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0634 1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 -5.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8332 -6.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END