MMs00603417 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -2.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -2.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6678 2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3677 2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3315 -2.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6315 -2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END