MMs01942404 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7255 -4.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 -5.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3275 -6.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3215 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0195 -8.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7295 -6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6188 -5.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6176 -8.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6116 -10.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7337 -2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3604 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 -5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 -9.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6819 -8.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8116 -10.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6068 -11.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4116 -10.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8451 -2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5402 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6222 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END