MMs00917170 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.3001 -0.7481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2609 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4963 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -0.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9882 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5863 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8843 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8821 3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5820 4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5385 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8934 -3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8323 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0818 -2.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9662 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4235 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0216 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5642 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0305 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3501 2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8163 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3590 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2963 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0657 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0642 3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2909 4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3520 5.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8093 5.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1026 3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8720 4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8982 0.4556 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 57 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END