MMs00681567 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 1.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 1.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0117 2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2676 3.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5117 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2558 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7558 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5117 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0117 2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7676 3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0235 5.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5235 5.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7676 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2676 3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2862 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 -0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8952 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5952 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6165 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9165 3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8511 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6510 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3510 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6069 1.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9676 3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6282 6.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9282 6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6724 4.8741 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END