MMs00920373 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7479 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -5.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -2.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6227 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 -0.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5765 -3.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0038 -2.8380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6933 -3.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1169 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8585 -1.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2859 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0847 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6573 -4.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8263 -1.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3181 -1.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -5.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6629 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 -4.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1381 -4.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1701 -4.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6785 -4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6935 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6593 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7243 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2327 -0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2497 -5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2839 -3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2189 -5.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7105 -5.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4574 -0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9682 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1952 -3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4277 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5443 -3.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3989 -2.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 46 1 0 0 0 0 M END