MMs00649026 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7560 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7648 -2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1323 -1.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9686 -0.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0786 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5073 0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6174 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2987 2.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 3.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4598 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5791 -4.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2741 -6.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3935 -7.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8179 -6.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1229 -5.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0036 -4.3747 0.0000 C 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 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1168 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7623 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7604 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1867 3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3451 -3.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8286 -4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1346 -6.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 -8.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7134 -7.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2625 -4.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2476 -3.1998 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 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 13 14 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 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END