MMs00100671 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2999 -0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 3.7656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3237 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4592 3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9518 -0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6283 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6254 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0085 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.5113 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3907 2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END