MMs00773486 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.4154 -0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 0.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 2.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2148 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 -0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6596 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -1.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6282 1.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4590 0.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1520 -1.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0122 0.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4276 0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5654 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8275 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 -1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8892 -1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4369 -2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9852 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 -2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 -1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5308 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0469 1.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8397 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3557 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3473 0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4756 2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7834 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END