MMs02725905 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 -6.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7781 -6.6150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9372 -6.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -8.0805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 -8.8376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8423 -9.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6829 -7.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 -8.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 -10.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7757 -5.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3043 -4.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3019 -2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7708 -3.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7684 -2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2373 -2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7086 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7111 -4.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2422 -4.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2446 -5.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 -6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8712 -3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8485 -10.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5356 -11.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 -10.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 -3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9249 -1.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0354 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8838 -4.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0881 -6.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END