MMs01194619 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9579 1.4548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4265 1.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 0.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 -0.6527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8911 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 -1.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4349 -2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7399 -3.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6205 -4.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 -4.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9256 -5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3942 -5.6939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2306 -7.4676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4569 -6.3040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 3.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 -1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0886 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3633 0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2672 -2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 -0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3304 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8794 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 -4.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 4.3100 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END