MMs02626060 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 -2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 -0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 0.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 -3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5407 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END