MMs01070756 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 2.6087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 1.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4706 4.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 2.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4812 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9813 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4627 5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 4.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0264 3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 5.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 6.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5587 7.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 6.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 7.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4073 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1072 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4405 1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0738 3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3738 3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 5.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0553 6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9845 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 5.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7139 5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3227 3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5481 2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3265 4.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 6.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 7.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 8.4856 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END