MMs01465627 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 3.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 4.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0604 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0646 1.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3152 0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 0.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 -0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9259 -0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5563 1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1658 3.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4385 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3716 4.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 5.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 4.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8298 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4145 -2.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0219 -0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4680 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1443 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4090 1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5455 4.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6205 5.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1977 4.5823 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END