MMs00855082 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 -2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 -1.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 4.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 -0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2598 2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7164 -3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3166 -3.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3602 -4.2373 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END