MMs03314355 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -3.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -5.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7301 -6.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7381 -3.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2381 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4841 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -5.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -7.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 -9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1412 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3952 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0952 -1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 -3.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0809 -6.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3809 -6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -6.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 -4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 -5.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7238 -7.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 -10.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 -10.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 1 0 0 0 0 21 46 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 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 M END