MMs00846447 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7536 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -5.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2073 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 -5.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 -4.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 -2.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5067 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5151 -2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 -2.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -7.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 -7.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -8.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -9.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 -6.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 -6.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 -6.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7327 -6.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2151 -5.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9901 -4.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 -1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 -1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 -6.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7151 -7.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -10.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -10.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -9.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -4.4135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2097 -5.6135 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END