MMs01253977 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4242 -4.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0407 -6.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8228 -4.3596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7394 -2.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2892 -2.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0835 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4177 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 -2.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6784 -5.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0127 -4.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2733 -5.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1997 -6.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8655 -7.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6048 -6.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2069 -4.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7734 -5.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8537 -7.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 -6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -5.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 -4.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 -6.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8088 -6.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2874 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8282 -3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7386 -4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4435 -5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5908 -8.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0499 -8.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4347 -6.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1395 -7.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3678 -6.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -8.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -5.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -3.7786 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END