MMs02844039 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 -6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -7.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -4.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -5.2112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5264 -4.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 -6.7112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5353 -7.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -7.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -8.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 -7.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 -4.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 -4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7224 -5.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 -2.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 -8.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -7.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8459 -8.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 -6.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -4.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -9.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 -5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 43 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 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END