MMs00804814 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4643 1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4685 2.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9685 2.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7191 4.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9697 5.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4697 5.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7191 4.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2517 3.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -0.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5680 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9191 4.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5701 6.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8701 6.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0528 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 -4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7293 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END