MMs03125298 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5058 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 -0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6055 -0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 -1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5883 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 -1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 -4.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8873 -4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4268 -3.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4233 -1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8796 -0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 -3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 M END