MMs02485674 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0799 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 0.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 -2.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0071 -2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -3.4458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5209 -3.6997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3694 -4.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -2.5817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7561 -1.7078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7954 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8424 -3.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -5.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9014 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3847 -1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0323 -5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 -6.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -6.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 -4.6301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2250 -5.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 -3.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 -2.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -1.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9954 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6959 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8356 -0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9107 1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7854 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 -6.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -6.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 -7.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0367 -6.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 -5.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3959 -5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8145 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4889 1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 4 2 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END