MMs00657177 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.8915 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -3.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 -4.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 -5.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -2.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9832 -3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8061 -0.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5288 -2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -1.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0744 -2.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1973 -1.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8973 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 -0.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7132 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 -0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 -5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 -6.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4113 -4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 -3.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 -3.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9622 -2.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5025 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8249 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3135 -0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0969 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0739 1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0464 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2355 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1451 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 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 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END