MMs00852349 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 -2.9509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 -3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 -2.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 -3.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 -4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 -5.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -5.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 -0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7105 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 0.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2663 2.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -6.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -5.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -3.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8159 -5.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8908 0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4256 3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4392 2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END