MMs00205376 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -3.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -3.7703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5667 -6.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 -6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1647 -6.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1726 -4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 -2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 -3.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7706 -4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7628 -6.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7989 -6.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4598 -6.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -8.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3843 -1.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2638 -6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 -6.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 -7.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3697 -8.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 -8.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3531 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2371 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0857 -7.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 -7.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 -4.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 -0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1096 -4.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 -0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5921 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 -7.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5021 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 -5.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9112 -6.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0874 -7.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -9.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -9.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 -8.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 -9.4417 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END