MMs02996981 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 6.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0537 5.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 6.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 4.0539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2127 3.2511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2127 2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3274 4.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 2.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 8.6446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9628 9.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 10.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 8.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2909 7.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7581 7.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 6.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 4.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6915 5.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 4.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 7.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 8.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 10.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 10.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5121 7.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 8.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 6.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 3.8939 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 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 M END