MMs01108179 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 -3.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5775 0.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0745 -1.3519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2745 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9212 -2.5902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5212 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -3.7780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1566 -4.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5924 -3.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 -6.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -7.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 -7.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 -5.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 -9.5350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3604 -2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -3.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 -0.6683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -0.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5275 1.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1181 1.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5844 -0.2731 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.8227 0.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6985 -1.7688 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2263 -6.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9869 -8.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4741 -7.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7135 -4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4456 2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6745 3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1086 2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 51 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 -1 M END