MMs00690772 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5872 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8856 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1853 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8881 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7212 3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2639 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3847 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6123 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3233 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8006 2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3193 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4641 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9214 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9894 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5475 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8847 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2240 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2262 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8891 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END