MMs00456486 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8597 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 3.8574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0587 7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 6.4441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 6.4893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 2.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 2.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3555 -0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 -1.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 8.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7152 2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6948 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3464 -1.4791 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 39 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END