MMs01937741 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 0.5703 -1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2168 -2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 -5.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 -6.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -5.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 -4.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -3.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 -3.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2916 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -4.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 -2.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4536 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6412 -3.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4414 -4.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0541 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 -7.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 -8.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -10.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -10.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -9.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -8.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -2.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 -4.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8575 -4.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7038 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0545 -1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5588 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1099 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0796 -6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 -2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0173 -5.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 -5.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 -2.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 -5.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 -5.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8096 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8115 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3405 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6404 -4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6981 -5.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 -5.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -8.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -10.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 -11.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 -10.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7949 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 -5.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -5.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9004 -3.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7315 -0.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0393 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 -4.2749 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8665 -5.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 41 1 0 0 0 0 14 42 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END