MMs00842359 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3299 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 3.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 5.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 6.7741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 7.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 6.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 9.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 9.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 5.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 2.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 3.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 4.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 9.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 10.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 9.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 6.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 5.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2044 3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 3.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6848 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3224 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8771 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END