MMs03380286 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5388 -0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 3.7998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1532 4.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 3.9197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7116 2.9205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1919 2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 3.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 3.3159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7774 1.6529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4668 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 2.7484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9465 1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 4.0915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8928 5.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5220 5.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 6.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3492 4.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 2.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9298 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9737 3.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 2.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8129 3.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 4.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 4.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 5.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8376 -1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6234 -0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3536 1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3902 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 4.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2006 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9768 -2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 3.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 4.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 5.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 6.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2361 6.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END