MMs01196052 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 5.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0111 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0055 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2644 4.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6334 4.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4734 2.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 6.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 7.7846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3575 8.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 9.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0263 10.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3237 9.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0087 7.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4692 5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5474 2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8851 3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8052 6.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1396 5.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8055 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1505 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8505 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0066 5.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8066 4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 8.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2062 10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 10.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 11.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8142 10.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4642 9.0315 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 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END