MMs00702162 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7468 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3468 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4935 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9935 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9935 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7661 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 -3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2177 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9026 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0342 -2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5910 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9528 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4532 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3128 5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6686 7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 7.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7128 5.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -3.8886 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END