MMs03302997 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 -0.8179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5348 1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0447 -0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6307 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1208 1.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9762 3.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1969 4.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 -0.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2166 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3964 -2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 -4.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3909 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 2.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4626 1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8943 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1734 4.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4995 5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9140 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1932 0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5193 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 -6.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 -6.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END