MMs03002759 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 2.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6507 4.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 4.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 5.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 5.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 7.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 7.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0467 8.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7555 8.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3098 10.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 9.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0855 3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3855 3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END