MMs03286813 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.2360 -0.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -2.1672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6818 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 -3.2111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5958 -4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -3.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 -2.5457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9805 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7223 -1.0558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7740 0.0186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3740 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 1.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 -1.3384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4989 -1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 -2.0434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7007 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 -3.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 -2.8217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8398 -2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2345 -3.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4036 -4.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 -4.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 -0.4002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9974 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 -0.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2619 1.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 0.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6799 0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 -0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 -0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 -5.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 -3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 -5.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 -5.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 -5.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7111 0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0338 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9861 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 0.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END