MMs02401571 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7449 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3449 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6103 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 -7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -5.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 -7.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7243 -6.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4691 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9691 -7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2139 -9.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9691 -7.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2242 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7242 -6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8914 -3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -6.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 -8.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6349 -8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9756 -6.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 -4.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 -5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1831 -6.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0835 -4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3399 -8.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6728 -9.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -10.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8098 -10.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1691 -7.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8283 -5.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1283 -5.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END