MMs01731872 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.1258 -1.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0024 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -3.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9819 -3.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 -4.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8048 -4.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 -5.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5546 -6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0165 -6.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 -1.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9104 -5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 -5.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1719 -7.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 -8.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -8.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 -2.9923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6918 -3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9187 -4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -6.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 -7.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 -7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 -7.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 -5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -5.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 -7.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 -9.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 -9.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 -7.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END