MMs02338501 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 0.5841 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9195 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -2.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9467 0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 -0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4362 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7116 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3096 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8444 0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8331 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2846 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 -2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END