MMs01694757 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.2996 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -3.7527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9337 -3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5637 -3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8141 -2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5667 -5.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0667 -5.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8157 -6.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0648 -7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5648 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8157 -6.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3487 -5.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -4.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -6.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0756 -6.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 -7.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 -8.2426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 -9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 -9.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -7.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 -2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6674 -3.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0157 -6.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6641 -8.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9641 -8.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3243 -4.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 -10.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9362 -10.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -10.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -8.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 -6.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -7.5639 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END