MMs03211100 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4252 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 1.0649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3246 1.9108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4837 1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 0.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 3.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4702 3.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 4.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6158 4.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4617 3.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 3.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8032 2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1534 1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9992 -0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4950 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1448 1.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2990 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3408 -1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8365 -1.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 5.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 1.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 -1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8586 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5996 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8191 3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0931 4.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1357 5.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7586 2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9568 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8189 3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2474 -1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6378 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0331 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7460 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2652 6.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 6.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2832 5.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 2.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END