MMs00978846 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 3.8988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4587 3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 6.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8639 7.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 6.2739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0892 7.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 5.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 6.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 4.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 3.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 2.4642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 3.8921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 6.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 7.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8666 8.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 8.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4165 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 -0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 4.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 5.2677 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END