MMs01196092 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2414 -2.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 -4.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -5.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -3.8805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4566 -5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 -4.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0721 -3.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -2.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6229 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 -7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9848 -2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7816 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 -5.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1471 -6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3334 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 -4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 -3.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3164 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END