MMs00378744 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 2.6125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -1.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 -1.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5607 -2.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2634 -3.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 -2.6401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 -1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 6.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 7.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0231 7.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 6.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 5.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8735 1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5975 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6581 -3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -4.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 M END