MMs01819600 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4879 -0.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 1.8175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4754 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6653 2.2693 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3089 2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5781 2.9325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6115 4.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9268 5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9602 6.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6781 7.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 6.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3294 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 4.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2294 0.7119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5114 -0.0668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 -1.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2901 1.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7935 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1089 -0.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3909 -0.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3576 -2.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0422 -3.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7601 -2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 -1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7527 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0855 4.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9525 4.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0125 7.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7048 8.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3371 7.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1355 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4432 -0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3832 -3.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0155 -4.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 9 1 M END