MMs03474311 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -2.6083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5911 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 -7.8198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 -5.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -1.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5088 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2543 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3835 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -4.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 -6.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 -8.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 -7.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5455 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0544 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4123 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1123 3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0964 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 -2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -6.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 54 2 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END