MMs02736443 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4193 -0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1201 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 0.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2439 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9101 -1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 -1.4175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 0.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1631 1.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9281 -0.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 -0.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4609 -1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8944 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9936 -1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4271 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7614 0.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6621 1.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2286 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 2.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 3.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 3.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 4.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6665 5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9539 4.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3882 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8398 -1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 -2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 -1.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8145 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 -1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7262 -2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3065 -2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9082 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9295 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3492 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2849 2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3262 5.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 6.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 5.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END