MMs02063545 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2538 -0.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6245 -0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 -2.2837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2225 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5203 1.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2208 2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9222 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8189 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8181 3.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1184 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1192 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4517 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9944 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9322 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9917 3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7406 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5112 2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1576 0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3192 -0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1199 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5192 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8164 3.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4559 2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0176 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END