MMs00272464 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3099 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -0.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 0.5139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7262 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.6154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4105 -1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3305 -1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 -2.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 -0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8061 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 2.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 1.8018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 3.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8268 -0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1367 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 -0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2797 -3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -4.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4863 -2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6504 2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9868 -1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3236 0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0421 -1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5846 -1.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7214 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1846 0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5519 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END