MMs02003498 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 -1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7412 -1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9827 -2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4827 -2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 2.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 3.8431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0338 5.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2923 6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 7.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6345 -2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9065 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6065 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9411 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 -3.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8759 -3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0753 3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9581 5.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 5.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 7.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 9.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 10.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 8.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END