MMs01045316 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 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 -6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 -6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -5.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9653 -8.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 -6.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 -3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0094 -2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4791 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4736 -3.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -4.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5285 -5.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 -6.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3032 -6.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9544 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4604 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 -3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 -7.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9846 -6.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 -7.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 -6.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2799 -5.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7653 -8.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 -9.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 -8.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1022 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2138 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6494 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7938 -5.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8163 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3347 0.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0926 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END