MMs00886878 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -3.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 -4.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 -3.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 -1.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2051 -1.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1363 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 0.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1001 0.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 0.1228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0445 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6754 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 4.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 4.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 3.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1076 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 6.0529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5157 1.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 -3.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6547 -4.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6474 -3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3235 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2347 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 4.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7609 4.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4561 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END