MMs03515975 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.5830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4913 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 -1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 17 18 3 0 0 0 0 M CHG 1 16 -1 M END