MMs01284321 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 0.0029 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0363 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -3.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -3.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -5.9949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6097 -7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -8.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -9.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 -10.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 -11.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -10.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 -9.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3645 -8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3661 -9.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 -11.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 -11.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -6.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -5.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -4.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -6.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 -6.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -7.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 -8.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -8.2288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 -3.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -5.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1059 -6.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 -6.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 -8.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7376 -7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5403 -9.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -12.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 -12.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -7.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -7.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -9.6331 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END