MMs00496995 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -1.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 1.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8393 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4579 5.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4769 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9293 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4864 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5552 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1359 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4781 -2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5613 -2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8911 -1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4251 -0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4127 0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8635 1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5213 2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 6.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 3.9732 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END