MMs00745027 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8423 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 2.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 -0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9845 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4845 2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 2.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 3.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4541 7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6122 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 2.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3784 3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0784 3.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4421 1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1059 -0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7029 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4117 6.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 8.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 6.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -2.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6212 -3.5808 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END