MMs03010742 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 -0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2359 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4887 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4943 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9943 -2.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9943 -2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2528 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5056 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2584 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7584 3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5056 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7528 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9735 2.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1335 4.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7645 4.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6022 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0379 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2887 -5.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3336 -7.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6887 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6204 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9581 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4022 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6267 -0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3056 2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6607 4.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3505 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3068 4.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5068 5.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 55 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END