MMs00466419 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7405 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5541 -2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6957 -0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1092 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7328 -0.1534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -3.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2855 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 3.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9277 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 1.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0767 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7869 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8986 -4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 -5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4594 3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3101 4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END