MMs00819128 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 3.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7347 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 3.9410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 6.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 4.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7908 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7849 6.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3565 6.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 3.8883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3945 4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 6.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 6.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 5.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 1.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5756 6.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8387 2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7643 3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7530 6.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 3.9059 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 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 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END