MMs01157714 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -2.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 0.4391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0637 -2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1476 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6386 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3537 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8628 -1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9749 -2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6425 3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 4.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3842 5.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8768 5.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7522 4.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1351 3.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 7.2107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8886 -2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3071 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6512 -2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9064 2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4344 -0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8362 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2646 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9421 -3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 6.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9463 4.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4853 2.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END