MMs00482542 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -5.1954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7027 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -7.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 -3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 -4.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3528 -5.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -8.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -8.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 -8.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2037 -8.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 -5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 -5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -7.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 -10.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 -10.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -9.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9547 -9.0891 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END