MMs00174025 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4977 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1745 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -0.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8162 1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 1.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 2.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0327 -1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 -0.6995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1722 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5402 -1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9903 -1.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2269 -3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8218 -3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 -2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4136 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0298 -0.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5321 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8755 0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5532 2.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 3.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 -2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7771 2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 -2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5551 -2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0439 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 -4.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6204 -5.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8894 -4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7564 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 3.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8359 3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 4.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END