MMs01062300 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 0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 2.6015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 6.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 10.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 10.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 6.4901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 7.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 9.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 11.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 11.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0706 9.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 7.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 6.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7182 3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 4.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 3.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7117 5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 6.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 5.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 7.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 7.0754 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END