MMs01005958 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 2.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 4.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7141 0.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3321 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8248 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6994 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0814 1.4477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5887 1.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7001 2.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 2.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9728 3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4684 1.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1408 3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6324 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3192 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8935 -0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1641 4.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7642 4.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3564 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9981 -0.9757 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END