MMs00400245 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -2.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 -3.5563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0756 -2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -4.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 -3.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 -2.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -4.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3720 -4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -3.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 -4.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2325 -3.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5289 -4.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 -3.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8359 -2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -2.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4286 -3.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1269 -4.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 -5.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 -5.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 -6.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 -8.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 -8.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -8.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 -6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 -2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -5.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9761 -4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7427 -3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 -2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -5.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 -5.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5246 -5.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 -0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4753 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4657 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1587 -6.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9886 -5.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 -10.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 -8.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 -5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 0.5984 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 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 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END