MMs01135706 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.1002 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 -2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 -2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 0.0807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 2.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 3.9405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 3.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 1.9977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 3.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0097 4.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 1.3036 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0756 2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8069 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0753 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3439 3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8441 3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1128 5.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8813 6.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5379 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4078 -0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0806 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7926 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 -0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3499 4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9925 5.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2751 2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 7.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4961 7.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9118 5.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5551 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7378 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5207 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 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 22 23 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 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END