MMs01861630 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.7638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 1.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8938 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 -0.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1088 1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 1.2707 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7875 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2790 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8914 1.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7784 2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3907 3.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 3.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1917 1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0269 -1.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5269 -1.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2747 -2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5225 -4.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0225 -4.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2747 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7815 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6422 4.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0759 3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6780 0.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3336 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1286 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4747 -2.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1208 -5.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4208 -5.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0747 -2.9523 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 17 1 M END