MMs01896355 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0755 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 -2.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 -5.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 -5.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -6.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 -4.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -3.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 -2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9096 -1.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 -4.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1876 -6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6854 -5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 -7.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8823 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -2.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0604 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8343 -6.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -7.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 -7.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9146 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0839 -6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4599 -7.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 -8.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -7.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END