MMs01488142 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2941 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -4.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 -6.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -9.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -9.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -7.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 -8.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 -9.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -10.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 -5.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5683 -4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 -3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 -5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8524 -6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1464 -7.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4504 -6.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4603 -5.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1663 -4.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7445 -7.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0484 -6.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8018 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0077 -7.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3914 -6.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 -8.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -10.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 -11.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 -7.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1385 -8.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -4.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 -3.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9671 -8.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5097 -8.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0837 -7.4168 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END