MMs01825674 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.2629 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 -2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 -7.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 -6.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 -7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -8.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8205 -9.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8398 -8.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0454 -7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 -8.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 -9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -10.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 -11.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4236 -11.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2164 -12.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3939 -9.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7838 -9.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9673 -10.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2104 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8647 -2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0114 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 -3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 -5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 -5.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5285 -6.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 -10.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -6.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -11.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 -11.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -12.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5035 -10.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 -10.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -9.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -7.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1019 -7.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 -9.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END