MMs03047125 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -3.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3263 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -3.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 -2.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 -0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 -2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -2.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 1.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 -5.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -7.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 -8.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1882 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 -5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4367 -2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 -4.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 -4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 -6.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -8.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 -8.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 -9.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -9.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1808 -8.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 -5.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 -7.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END