MMs02749635 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2791 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4956 -2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 -4.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 -5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6436 -6.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 -4.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 -3.4197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 -4.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6426 -6.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9607 -5.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 -7.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3245 -6.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -4.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7874 -3.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 -3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3544 -5.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8549 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 -7.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4219 -8.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5699 -4.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2859 -3.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3134 0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6268 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5815 -2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -7.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 -5.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 -4.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3879 -4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8314 -7.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 -8.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 -7.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -5.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 -7.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 -2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8597 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -6.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -9.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -9.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 -7.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8587 -2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3403 -3.7586 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END