MMs00717568 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7555 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -3.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -6.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 -7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 -7.7561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 -9.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2884 -9.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 -7.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 -7.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 -9.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5438 -10.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0439 -10.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2994 -11.6436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -6.4475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6264 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 -5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 -6.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 -7.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -5.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 -6.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -8.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 -8.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -9.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0018 -10.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 -6.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4883 -9.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1482 -11.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END