MMs03400607 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4585 -0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 1.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 1.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9321 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 -0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3403 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7988 1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2246 0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1919 -0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7334 -0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6831 -0.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7158 0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9798 -1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9503 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 2.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 -1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5085 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9997 3.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6250 2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5325 -2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9072 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5861 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5420 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8455 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END