MMs03169660 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -1.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 1.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3576 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 2.6507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8451 3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2763 3.6478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3156 4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5709 2.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.4247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4094 1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 0.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2214 -1.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 1.6603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7217 0.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8329 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4348 -2.4615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 5.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 6.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 2.9713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2353 4.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2301 4.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 3.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1608 5.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1505 6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6851 6.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 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 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8309 2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 -3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 4.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 7.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 4.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 5.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8763 2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5139 3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 5.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 7.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 7.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 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 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END