MMs03526226 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4405 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7996 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 -6.4778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4995 -6.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0594 -7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -10.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5792 -10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3193 -9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5594 -7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2994 -6.4549 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 -9.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 -9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4206 -10.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 -9.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 -10.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 -10.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 -9.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 -7.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 -7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 -6.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7194 -9.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 -11.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 -11.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5192 -9.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3546 -3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 -4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2191 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 -1.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6442 -2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1929 -3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2047 -4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6703 -5.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3402 -6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2273 -10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8126 -11.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -11.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 -9.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 -6.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -6.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0396 -5.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 60 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 60 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END