MMs00123803 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 1.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6185 2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1882 3.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 4.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9714 5.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4016 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7252 3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0301 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8526 0.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2755 0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5757 2.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 3.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 0.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7205 4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 6.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 5.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0612 1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7192 -0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END