MMs00860474 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.1513 -0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 -0.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -2.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 -3.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2705 -1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 -0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 -4.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -5.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4555 -6.3469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8194 -2.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6172 -3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -5.1399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5227 -1.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2239 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7228 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6263 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1273 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 3.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2338 -1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7536 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 -5.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8339 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3249 0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 -6.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8164 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 -1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3611 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6232 1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1872 3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2269 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8905 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END