MMs01706907 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6046 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -6.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -5.1935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -6.4912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8615 -7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -5.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -7.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -6.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -9.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2661 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7046 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4385 -6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0843 -8.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3843 -8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4735 -7.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 -8.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -8.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 -10.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2682 -10.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4661 -9.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -7.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END