MMs02355145 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.4148 0.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 -0.4568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -1.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 2.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 -0.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8256 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7595 2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2289 3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6654 -1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6228 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END