MMs00196557 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -1.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 1.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8454 0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 2.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 5.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7337 6.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4929 2.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2027 1.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3206 3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3178 4.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2806 4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0507 5.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 6.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 7.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4054 6.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4094 4.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2804 4.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8738 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END