MMs00075673 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3869 -7.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8484 -8.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0223 -7.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 -5.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8543 -4.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3916 -5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 -3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 -6.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4451 -7.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3841 -9.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 -8.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3255 -9.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7854 -8.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5415 -8.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1927 -6.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1943 -6.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5483 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7942 -4.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3354 -3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3929 -3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -6.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END