MMs00884270 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.4518 0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -0.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 -0.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3115 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4701 -0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5372 -1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8685 -2.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1327 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7282 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0655 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 2.1240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 2.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9252 0.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2565 0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 -3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 -4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 -6.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 -6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0761 -4.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3018 1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3026 -1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5133 1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 -2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 -3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7932 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7036 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3215 -0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8094 1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1069 -3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3962 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 -6.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5283 -8.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 -6.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 -2.7408 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END