MMs01420439 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 -2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 2.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7466 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9533 1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9094 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7977 3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3627 4.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7224 4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7058 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3439 -2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7874 -0.7426 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END