MMs02099401 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4906 0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 -0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 1.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 -1.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 -2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 -3.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 -2.4327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3172 -1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 -3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 -2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5952 -2.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7412 -4.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 -4.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 -4.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6928 -4.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4303 -4.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -5.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -5.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -5.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 -6.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6381 -6.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -4.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2238 -6.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1888 -3.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7855 -5.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -5.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 -6.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 -6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6802 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3922 -6.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7032 -5.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 -6.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1321 -7.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 -5.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END