MMs03186376 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 6.0083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -4.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -2.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 4.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -6.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END