MMs02385326 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 2.5807 -0.9993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7322 -1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -0.0339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3673 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 -1.7260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8723 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.3642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9366 -3.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 -2.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -4.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 -4.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 -6.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1403 -7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 -7.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 -4.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 -1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2887 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 1.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9309 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 -2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4955 -1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2515 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 -6.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -8.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -8.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -5.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3384 0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 -4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 -2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6613 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 -0.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END