MMs00144242 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 1.2446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 -0.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 2.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 1.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5098 2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9049 3.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0235 4.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3196 4.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0022 2.6861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 -1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 -1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6138 3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5959 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3509 0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9026 6.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4178 4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END