MMs01008808 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 0.5425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3203 1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1642 -0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 -0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 -2.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -2.9952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 -1.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 -2.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4502 1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5723 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2964 0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1743 -0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4754 -1.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4915 2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3842 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 4.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4595 6.4020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 7.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3117 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8931 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4349 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 -2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2402 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 5.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3881 4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8073 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 8.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 8.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 6.5281 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 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END