MMs01903814 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7943 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 -1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 -2.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6261 -1.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8693 -2.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 -0.3917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 0.0224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9813 0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0727 3.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5956 4.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 3.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8462 3.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 4.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7569 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1474 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3299 0.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7204 0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9028 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6947 2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3042 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1218 2.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8022 -3.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6354 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7668 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8445 4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 5.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7685 5.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 5.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3933 1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0388 -0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8868 -0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0152 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6407 3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1378 4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0094 2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 -2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 46 1 0 0 0 0 M END