MMs00234818 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -2.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 0.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2543 -1.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0087 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5087 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2543 -1.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1123 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8825 -2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2211 -3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3043 -3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6377 -2.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6261 0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2875 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8709 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2043 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END