MMs01803958 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 0.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6405 2.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 4.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5977 3.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3013 3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6184 5.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 5.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2821 2.8942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8669 3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7154 4.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9321 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3002 4.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4517 3.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2351 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3866 1.0494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3473 5.2639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 4.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2282 5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 2.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8186 6.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9757 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5105 1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8109 6.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2735 5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5462 2.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END