MMs01431603 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.4510 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4413 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 -6.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6415 -5.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 -4.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8603 -3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 -1.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 -1.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 1.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6567 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8953 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 3.9309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 -0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3608 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -7.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 -6.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1107 -4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5486 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5502 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8566 1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4862 3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 -1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END