MMs01320198 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 -2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7718 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1205 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 -1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 -1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1398 -2.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 -3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6954 -4.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1591 -5.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8275 -6.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 -6.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 -5.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 -3.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7016 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7849 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1252 -0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6721 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6808 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1445 2.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8129 3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7296 3.7532 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END