MMs00663245 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5862 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -3.9169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9293 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 -6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -3.8931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -2.6670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5749 -3.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8699 -2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1729 -3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1809 -4.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8858 -5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 -4.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1587 -5.0940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4838 -5.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7789 -4.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0819 -5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 -2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6238 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 -2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5779 -4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9155 -6.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 -8.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 -8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 -6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8636 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2089 -2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8922 -6.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5454 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6764 -4.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1243 -5.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4874 -6.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END