MMs02468035 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 -3.5498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5831 -2.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -4.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -5.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1856 -6.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7977 -7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1696 -6.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0656 -5.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1821 -3.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 -3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6617 -6.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2737 -8.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -6.5498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4997 -7.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 -5.8017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8419 -4.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 -2.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -4.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7505 -3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8672 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -5.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 -6.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 -5.8055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 -6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 -8.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 -7.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -8.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6513 -1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 -2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -8.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7794 -8.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2615 -4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3693 -7.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7634 -9.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1782 -8.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 -2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 -3.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -4.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 -5.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -6.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -7.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 -8.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -2.5950 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END