MMs02612522 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 1.2217 -0.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 -2.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -0.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 1.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 -0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 -1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4078 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9309 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4608 0.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3547 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8711 -0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3411 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3344 0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8044 0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7977 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2677 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7446 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7514 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2813 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6962 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 0.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 -1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 -3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0289 -2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9649 2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4896 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3647 -0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7735 1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4162 2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0623 2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9207 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1329 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4867 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END