MMs02172434 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8317 -0.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3732 -0.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7996 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1108 -2.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9148 0.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0305 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6523 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0787 -1.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3899 -3.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4563 1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8827 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9979 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6867 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2603 3.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1451 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8019 4.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8050 2.9019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.9171 5.0202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.7987 5.1322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9115 -3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3955 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6942 -2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2033 -1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1243 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9695 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4786 1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4848 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0072 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1390 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0114 4.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1939 -0.9241 0.0000 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 50 -1 M END