MMs01112656 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7648 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7648 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0098 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2648 -3.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6237 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0369 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0567 -4.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6237 -6.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9828 -5.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END