MMs01349272 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2683 3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9875 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4753 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 -3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0684 3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4294 6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1294 6.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4683 3.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 -2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 -4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 -0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9819 -3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1875 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9932 -1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4332 -5.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0704 -6.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5173 -4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END