MMs02915210 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -3.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 -5.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 -4.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 -3.8621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -4.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -3.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3877 -6.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8783 -5.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 -7.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4788 -4.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6889 -6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -6.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -8.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -9.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5265 -9.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 -10.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2901 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 -5.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 -7.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 -8.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7343 -6.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5785 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9593 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -3.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 -8.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 -8.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -7.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 -10.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -7.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -8.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8893 -10.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 -11.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -12.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 -10.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 23 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END