MMs00122706 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7662 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2662 3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0108 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5108 2.5415 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2662 3.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2553 1.2393 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1293 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8293 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1891 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2133 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4687 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1295 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8847 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5312 -2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8704 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4479 -2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 -1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1258 -0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7866 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8108 2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1706 4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8706 4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END