MMs00842745 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 2.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 -1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 3.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 3.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 1.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -0.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4469 -2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6909 -3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3585 -3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7741 -3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1137 -3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1294 0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7137 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 3.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5043 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3301 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END