MMs03505186 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0070 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -3.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2235 0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9674 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9585 -2.1285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1177 -2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2636 -3.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 -4.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9468 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.4758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2423 -0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -3.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8579 1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9415 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7662 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 -3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3366 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 -3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 -3.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8781 -4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -4.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 -2.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 48 1 0 0 0 0 25 46 1 0 0 0 0 44 48 1 0 0 0 0 45 50 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END