MMs03077197 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7569 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 -2.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0473 -2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3424 -2.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6454 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6533 -0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0553 -0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -0.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9563 0.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3361 -4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6814 -2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3646 1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9923 -0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 M END