MMs01396980 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 -1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0251 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 3.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0125 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2688 3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0251 5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2814 6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0376 7.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5376 7.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2813 6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2687 3.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5125 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 2.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7436 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7561 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3995 5.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 6.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8224 6.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1547 5.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1381 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7984 1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0814 6.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4427 8.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1426 8.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4813 6.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 -0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6386 -2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3385 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3612 2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END