MMs01702389 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -3.9256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -5.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 -9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 -7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 -6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4717 -5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -3.9337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7146 -6.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7287 -3.9500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2287 -3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9716 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4716 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2286 -3.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9857 -2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 -3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2576 -7.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5949 -10.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 -10.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6575 -7.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 -2.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -6.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0659 -6.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4286 -3.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 -1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9149 -0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2994 1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2144 0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END