MMs00204160 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 -2.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7301 -3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 0.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0593 2.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -5.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8689 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1617 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7724 -3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3249 -4.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6879 -4.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9768 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6182 3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0492 1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9708 1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4183 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0553 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -7.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6118 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 -5.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END