MMs00537055 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5931 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -5.2001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -3.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9931 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 -5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9831 -8.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6235 -8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0584 -7.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 -5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3368 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8368 -4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1493 -0.2762 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END