MMs02495994 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7474 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 -6.2736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2814 -6.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -5.2677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7191 -4.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -5.7284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3373 -6.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6128 -7.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5001 -8.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 -7.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 -8.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -10.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 -4.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8383 -5.1832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5277 -4.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.1773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7995 -3.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3785 -4.6380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5376 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6933 -6.1046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0039 -7.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5806 -7.1105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7320 -7.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 -6.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8953 -8.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3229 -9.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1208 -6.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4912 -3.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 -2.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 -5.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -6.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -9.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 -8.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 -9.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5747 -10.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -5.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2394 -2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5264 -1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 -8.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -9.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 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 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 49 50 1 0 0 0 0 M END