MMs01660767 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 1.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0242 2.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 3.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4719 1.2763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4443 0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9399 0.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9825 -1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 -1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 -2.1095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8943 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2528 6.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 -1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 5.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5713 3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2073 3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 5.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 6.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 7.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 6.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END