MMs00722553 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -4.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -5.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 -6.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 -6.7048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5811 -7.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 -8.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -8.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 -8.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -8.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 -10.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -11.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -10.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8357 -5.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 -4.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 -3.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4471 -4.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1881 -2.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -2.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4471 -4.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 -5.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2061 -5.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 -6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5322 -8.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 -1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -5.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 -7.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 -9.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 -7.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 -8.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -11.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 -12.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 -11.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5809 -1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2808 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -4.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3133 -6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END