MMs02955986 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 66 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 1.1732 0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 3.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 4.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 4.8121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0193 3.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 1.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 4.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 4.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 6.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 6.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 7.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 7.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 6.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 5.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 4.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 5.5424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3318 6.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6972 5.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9436 3.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5946 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0462 7.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 7.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 9.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 9.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 9.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 7.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9385 -0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7466 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 5.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 6.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 7.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5851 8.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 8.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7349 6.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 4.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7182 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 6.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 9.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3562 11.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8845 10.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 7.5541 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 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END