MMs00917434 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -5.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 -7.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 -8.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8192 -10.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 -11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4172 -10.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 -8.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -8.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 -6.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 -5.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -5.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2457 -4.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7149 -4.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1873 -6.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6564 -6.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6532 -5.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1807 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7116 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1223 -5.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 -2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 -4.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 -10.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -12.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 -10.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4433 -8.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 -4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8064 -6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 -6.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3899 -7.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0344 -7.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9781 -3.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3337 -2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8801 -7.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2976 -6.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3645 -4.7061 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 1 0 0 0 0 18 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 20 46 1 0 0 0 0 21 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 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