MMs00481701 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -2.5255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8206 -2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -2.5134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2100 -1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -3.8064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1295 -4.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5415 -5.1114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5807 -5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0415 -5.1235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8824 -5.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 -3.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 -6.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 -7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0165 -6.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -8.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 -8.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 -3.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5153 -1.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5607 -0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3900 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0393 -8.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 -9.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 -9.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6361 -9.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 -9.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6383 -8.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6342 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4871 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4206 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3594 -0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END