MMs03080097 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 3.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 1.3153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 2.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -0.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1312 0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5558 0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5493 2.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1207 2.5392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9692 3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6498 5.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6241 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8104 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7487 0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7432 1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 3.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1824 4.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8066 5.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END