MMs02966068 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3176 -2.2392 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 0.0373 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.7606 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 -2.5856 -1.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 -3.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 -1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 0.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 0.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 2.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 5.2176 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 -2.6228 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 5.2391 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9529 6.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0619 -3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3547 -4.5859 0.0000 O 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 2.3518 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 -4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 -3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4138 -2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2774 5.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5787 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 6.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 8.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 8.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9116 2.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1215 3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3115 2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8819 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6422 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3448 -5.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END