MMs01867585 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 -1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 3.9049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5381 3.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 4.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 5.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 7.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 9.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 10.3713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 10.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4819 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4728 7.8099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7873 3.3787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1945 1.8697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 1.3278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3536 6.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 7.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 10.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 6.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 6.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9816 9.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 11.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6818 5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3237 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END