MMs01427598 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4135 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8381 -1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 -1.9814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 0.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 -0.1432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 -1.1768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2139 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 0.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8911 -1.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 -2.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 -1.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 -0.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1199 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6813 0.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6456 -0.0870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1067 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 -3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 -2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1356 -3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7251 -2.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4011 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END