MMs02296766 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -1.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 1.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2726 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7726 -3.8401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7638 -2.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7813 -5.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2726 -3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5149 -2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2725 -3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5301 -5.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0301 -5.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1251 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1474 -4.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4879 -5.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4089 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1089 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4725 -3.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1362 -6.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4362 -6.1687 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END