MMs02119623 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.6805 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -3.7341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 -3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1619 -1.5720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -3.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9906 -2.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3269 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4048 -5.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1465 -5.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 -1.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 -4.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 -4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -3.3754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 -3.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -5.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9471 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 -4.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 -2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 -4.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 -3.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9283 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3335 -2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4738 -5.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 -7.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 -5.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 -5.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 -5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 -2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -5.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -6.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2487 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0707 -2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 13 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END