MMs00256475 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 1.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 1.3190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1473 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 -5.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7633 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7006 3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7825 3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3399 4.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 4.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 0.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7853 1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 -2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6601 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 -2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0516 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7228 -5.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 -7.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 -7.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9947 2.6226 0.0000 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END