MMs00388098 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 3.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 4.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 6.7619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 9.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 9.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2645 11.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 3.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 4.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 2.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3533 2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3536 3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5996 4.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1333 4.5322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8458 3.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3647 4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 5.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 7.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 7.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 8.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 10.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 11.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 12.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0645 11.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8605 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6064 1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7240 2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0396 3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9676 4.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END