MMs03493759 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7555 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -6.5111 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2223 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9667 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7223 -6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9778 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2333 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9778 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2223 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4463 -4.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6095 -3.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2418 -2.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3378 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6179 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9854 -5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0588 -4.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3374 -8.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 -8.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7533 -9.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0926 -8.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1378 -2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8178 -7.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7822 -3.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9851 -2.2981 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 8 1 M END