MMs02275575 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.2768 1.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 3.2104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1614 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 4.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9121 5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 7.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 6.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 8.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 8.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 10.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 7.8380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 6.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2294 5.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4337 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 1.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3937 2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4423 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9623 3.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8737 3.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8251 1.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2215 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 5.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 5.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 9.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 8.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6262 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8652 5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2012 4.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5862 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7528 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END