MMs00448113 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 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 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 O 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 5.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7413 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0687 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 14.2412 1.3922 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 14.2582 -1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 4.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 3.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 5.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2119 5.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 5.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 3.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -0.1470 0.0000 O 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 0.9000 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 -1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8662 1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 -0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7159 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9419 2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6109 1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3661 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9139 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9240 -0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3885 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0575 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 -2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6333 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6989 4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9189 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 6.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 6.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7727 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 M END