MMs02754962 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7468 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -5.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2658 -5.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6347 -4.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 -2.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 -5.1446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2327 -4.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5336 -5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8308 -4.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1317 -5.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4289 -4.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4252 -2.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1244 -2.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8272 -2.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7225 -2.1257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 -7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 -9.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -9.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 -8.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 -7.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 -6.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 -3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0019 -3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 -6.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3072 -6.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1346 -6.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4696 -4.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1215 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7865 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1562 -6.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6759 -7.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -9.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6369 -11.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2027 -10.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7577 -7.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7468 -5.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END