MMs03958620 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6638 -1.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 0.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7707 -0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4595 1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9518 1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5575 0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4395 -0.5191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.0237 0.1644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5648 2.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1397 2.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2916 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6414 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6594 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5552 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5379 2.7172 0.0000 H 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M END