MMs02518920 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2987 0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0803 -0.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0892 -1.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2998 0.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -0.1478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1406 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 -0.5773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3699 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9797 -2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 -1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5068 -3.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.1333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6995 -0.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3553 1.4566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6659 2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6691 1.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 3.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 4.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.9521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0880 2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8519 0.8856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3433 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0717 -0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1562 -2.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6843 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 0.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2322 1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3748 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 -0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 -2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 -3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2981 -2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0063 4.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 -1.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END