MMs01224263 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.2753 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -3.8812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4361 -3.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 -0.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 -2.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 -3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -4.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 -1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -2.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 -4.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1676 -2.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3588 -3.1259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2073 -3.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 -4.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7439 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9378 -1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3228 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 -1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3202 -2.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9351 -3.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2202 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9653 -4.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9453 -0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3227 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 -4.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9848 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6221 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2731 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4332 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END