MMs00261598 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.1045 -1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -1.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1368 1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1104 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 -1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 -2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 -3.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4683 -3.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 -3.8077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 -5.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8248 -7.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8119 0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 0.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8119 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9831 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 -5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -6.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3438 -6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2204 -8.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 -4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6735 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 -3.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END