MMs01570489 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4794 -2.6569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9793 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8705 -1.4621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2934 -1.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5983 -1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8914 -1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8796 -3.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5747 -4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2816 -3.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8514 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0194 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 -6.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4192 -3.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8712 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6077 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9353 -1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9141 -4.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5653 -5.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END