MMs00475953 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.9845 1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6476 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 3.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 4.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 5.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 1.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 6.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 7.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 3.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9312 2.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9472 -0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3278 0.4731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6384 -0.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8167 0.2909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6652 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -0.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8327 -2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4115 -2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5938 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3955 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 5.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9053 4.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 6.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 7.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 8.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8787 4.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4114 2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2362 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7283 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8852 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3701 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6982 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5413 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END