MMs03677736 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.4984 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9483 3.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 5.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 6.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 5.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 2.6637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6829 2.6462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0829 1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9479 3.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4177 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6526 0.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9176 1.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6524 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1523 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9174 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4173 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1521 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3870 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8871 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3776 -2.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7549 -1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6155 -0.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6295 6.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 7.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9827 7.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 6.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5709 1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3252 4.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6701 5.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5599 4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5296 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3295 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0293 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1124 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9315 -1.6258 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END