MMs01362082 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2970 -0.7536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2577 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -3.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 2.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9033 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 5.9928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 1.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 3.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 -2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 4.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 4.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9207 7.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 7.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 5.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4373 2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 -0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 -2.2714 0.0000 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END