MMs03511024 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -3.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0254 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 -6.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 -8.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 -8.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 -6.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 -6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1736 -7.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2868 -8.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 -8.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -6.7334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9649 -7.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -5.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -5.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -6.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 -4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2224 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5549 -10.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -4.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0687 -6.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0619 -8.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -9.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 -8.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 -9.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 -9.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -9.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 -8.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 -5.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 -6.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -4.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 -3.8736 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END