MMs00760114 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1445 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.2580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3554 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -1.3401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3444 -2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 -3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7133 1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 2.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3847 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9224 0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 -0.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3703 -1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0311 -2.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 -3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0257 -3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5781 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -5.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6183 -7.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2593 -7.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 -5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -4.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0379 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3999 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END