MMs03197698 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 5.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 5.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 6.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 7.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 6.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 9.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 9.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 11.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1398 12.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 11.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 9.7804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4886 10.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 9.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 9.6530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 8.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 7.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9157 7.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6193 8.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2229 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 10.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6013 9.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9977 7.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5066 7.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8850 6.4519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7701 5.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 6.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 7.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 8.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 9.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 11.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4285 12.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 12.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9068 12.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 12.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 11.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 11.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1969 11.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7942 9.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0237 6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 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 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 M END