MMs00429160 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 3.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 5.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 7.5267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0305 8.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3622 6.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 5.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1968 5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 4.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5016 4.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4957 3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 3.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4838 1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9477 0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4235 1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4294 2.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9052 4.2512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 9.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 5.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 7.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 7.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 6.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8823 5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5256 4.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 4.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3079 0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0972 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7429 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 9.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 M END