MMs02106595 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6362 -2.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0620 -2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 -0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 -0.0607 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9549 3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0341 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0288 0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END