MMs01257075 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 2.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 5.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2599 6.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 9.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2408 9.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9465 9.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8478 6.6103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 11.3793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 4.3020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 1.2751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 2.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -0.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 1.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 1.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1232 3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 2.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5972 7.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5799 9.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 9.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8915 2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2324 3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3156 3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6467 2.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6248 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2839 -1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2007 -1.2214 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 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 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END