MMs03522148 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.8988 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 -2.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1258 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7541 -0.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3611 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 -5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -6.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -5.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3001 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 -3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5379 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1023 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 0.5855 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 2 11 2 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 10 1 M END