MMs00280038 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -7.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5073 2.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1926 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7853 -5.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 -7.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -9.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3213 -10.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 -8.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4653 2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8801 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2073 2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0107 3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END