MMs01793925 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7533 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 5.1999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6870 5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 6.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 9.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 6.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 9.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 10.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9739 10.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7272 9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1614 3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1575 4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 5.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3929 6.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 8.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 8.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 6.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6461 7.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2804 7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 11.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5713 11.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9272 9.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 6.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 10.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 11.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 48 49 1 0 0 0 0 M END