MMs03205376 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 0.9998 -1.1183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5907 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 -0.7632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5787 -1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 -2.1418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5392 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -2.3194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0335 -3.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3994 -3.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 -1.6016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4595 -2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4643 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0997 1.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6886 -3.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -3.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7756 -3.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 -1.7867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4681 -0.5856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0591 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.2305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0470 0.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 -1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9365 -0.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 1.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6501 2.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 -2.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 -0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4224 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 1.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1513 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 -4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 -4.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5944 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4208 -2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 -4.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7086 -4.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9439 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2018 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6197 1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0243 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1228 3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END