MMs01261976 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 2.5538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8098 1.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 3.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 3.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5305 5.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7881 6.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -1.2769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 0.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 -2.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4132 -3.9366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5338 -4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8284 -4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -2.7107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1214 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 5.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 6.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5035 7.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4542 5.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4451 4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5575 2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 3.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8514 -0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4154 -6.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9275 -4.6576 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 M END