MMs00790172 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0285 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 -2.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3396 -3.8703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1805 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -3.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -1.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 -1.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -5.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 -3.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 -4.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 -4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1057 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 -1.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 -1.9372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -5.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3899 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9108 -7.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -8.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 -7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -6.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 -8.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8851 -10.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0611 -1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 -3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 -3.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 -6.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 -5.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 -4.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0404 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -4.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 -7.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5189 -9.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 -6.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 -10.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 -11.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 -10.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -1.3072 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4643 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END