MMs02461243 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5933 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8375 1.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9689 -1.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9616 -2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 -3.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4602 -1.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0659 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5572 -2.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4427 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -1.6574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 -0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3575 -3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0418 -3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5454 0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8611 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END