MMs00466516 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.1721 1.4901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2426 0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 1.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6619 1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 1.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 0.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 -0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4037 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.3933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 1.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7163 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6913 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4478 2.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 3.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4134 4.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 1.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -0.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0534 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0379 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3292 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6359 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6513 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8875 3.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3674 3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 -0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 4.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 4.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3168 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6689 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6966 2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 4.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3572 5.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END