MMs02260962 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0833 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 -2.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3504 -5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6652 -6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -7.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9763 -7.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6616 -6.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9079 -4.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 -4.6841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6281 -6.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 -3.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 -4.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 -2.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2979 -5.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 -5.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 -3.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 -4.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7403 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7264 -6.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 -1.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -0.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0666 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6267 -8.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8601 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3968 -3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -6.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 -2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3098 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 -6.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 -6.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6047 -5.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -7.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -6.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7866 -0.1024 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END