MMs00170798 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7423 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3423 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.5892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -1.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 -4.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 -2.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2728 -3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7727 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5151 -2.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5304 -5.1343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9283 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0489 -7.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3435 -6.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0231 -5.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 -1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8789 -4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8514 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1476 -4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4881 -5.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8856 -5.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2287 -7.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1619 -8.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -8.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8381 -7.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4826 -6.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -4.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2157 -5.1499 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END