MMs02027645 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4190 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -1.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 0.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9092 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 -1.4203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 -0.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 0.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 2.3755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2199 3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 3.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5546 4.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 5.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 4.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 3.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 4.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 5.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 4.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 2.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 -3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 -3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 -2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 -1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 6.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 5.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 5.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 6.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 6.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 5.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 3.1461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END