MMs00664754 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.6961 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 -1.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 -2.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 -3.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3896 -2.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 -1.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 -2.1258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6652 -3.6245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7044 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -4.0291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0208 -4.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 -5.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 -5.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 -7.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 -8.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 -7.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 -6.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 -4.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 -6.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2357 -4.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 -4.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8063 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0241 -2.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8478 -1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 -2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4183 -2.3417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5569 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 -1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 -2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7257 -1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 -4.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -7.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 -9.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9003 -8.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 -6.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2378 -6.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 -5.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0221 -0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 -1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END