MMs00526542 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7453 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3453 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -3.8834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -6.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 -9.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -5.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 -6.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0867 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4452 -1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 -4.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -5.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6322 -8.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0601 -5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3933 -4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1132 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4547 -1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8774 -7.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 -5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END