MMs02067496 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6873 6.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8376 8.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 8.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 2.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 2.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 1.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1426 2.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5671 2.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5606 0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1159 3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 8.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0124 8.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 9.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5954 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 3.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6355 3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8218 3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7545 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8049 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0901 -0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6152 -1.0529 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END