MMs00221371 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -1.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 1.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8420 2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 2.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 3.9468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2107 6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7107 6.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4732 -2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9218 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6217 -3.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5935 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8671 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5539 4.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 6.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0806 6.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 7.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4952 7.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8358 6.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3831 6.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8564 3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END