MMs03070298 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9073 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 1.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2073 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4267 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 -3.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 -2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9438 1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6087 -2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2473 -2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3613 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 -5.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 -6.0631 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END