MMs00444511 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -3.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8675 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2958 -3.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3014 -1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8765 -1.4210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5061 -4.2759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 -5.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3922 -3.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7164 -5.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4427 -6.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4266 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9253 -7.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8114 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4172 -5.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0397 -4.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4492 -2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4925 -4.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2748 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -6.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7344 -7.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3682 -8.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7423 -8.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7070 -8.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0270 -8.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5977 -7.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8701 -5.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6162 -4.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6351 -3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 -3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 -3.4872 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END