MMs02645939 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -4.0479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9074 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0625 -5.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7647 -6.2667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 -5.2648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3378 -6.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 -5.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 -4.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 -7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7502 -2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 -1.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2179 -3.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2198 -2.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6875 -2.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -5.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5523 -6.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 -5.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 -5.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0666 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 -7.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 -8.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4215 -6.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5906 -4.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0683 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6133 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3814 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8947 -0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9351 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8617 -2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4399 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END