MMs01811693 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7565 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0259 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 0.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1641 -0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5202 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7035 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5444 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0208 2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3391 2.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2135 4.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5679 4.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7271 3.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1181 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0621 -4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6311 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 -5.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0103 -1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 -0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8113 1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0146 3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9534 5.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9228 5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4529 5.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8728 3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2799 4.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 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 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END