MMs02441929 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7966 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1029 1.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1421 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0072 3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 2.2410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 1.4952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2082 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 1.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3086 4.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6053 3.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0223 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6971 0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 5.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 5.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 4.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 3.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 5.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1209 5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6869 3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6426 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2086 4.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3575 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END