MMs00320552 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 -4.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 -5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 -4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 -4.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4416 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 -6.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9963 -2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -6.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -7.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -9.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -8.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -7.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 -0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6103 -1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3843 -3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7361 -6.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2788 -6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5942 -1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0367 -3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3984 -4.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1963 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3921 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5725 -6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5779 -9.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2544 -9.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2491 -6.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END