MMs02020908 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9821 -3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3559 -3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 -1.6755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5644 -4.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 -5.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 -6.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 1.3206 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 2.6240 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 -3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0966 -2.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 -4.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 -5.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6826 -6.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -7.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1572 -6.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 -6.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END