MMs01259766 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -3.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 -7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9498 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7082 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6334 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -6.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -7.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 -7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0951 -5.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -5.2518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3893 -4.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 -5.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7027 -7.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 -7.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7616 -9.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -10.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0241 -2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0732 -4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4081 -6.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0431 -8.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3431 -8.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6984 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 -4.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -4.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 -5.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 -6.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 -8.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 -8.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1858 -8.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 -11.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4098 -9.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END