MMs00090973 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3239 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8126 -0.8891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9717 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 -2.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7852 -3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6889 -2.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 -4.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8364 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2977 -0.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3215 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8841 2.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9079 3.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3692 3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8067 1.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2203 -0.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6816 -1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1191 -2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7054 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2918 2.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7531 2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1965 -1.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0591 0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -5.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 -3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7947 -5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3334 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3061 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5579 4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1882 4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8745 -0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0239 3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9221 1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4823 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0735 -2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3774 -2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3195 -1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.7943 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END