MMs01150896 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 -3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 -2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 -1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7831 3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1602 -5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 -7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 -7.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -5.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 -4.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 -1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 -2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8295 -2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8696 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8171 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 4.4222 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END