MMs02859601 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7519 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7737 -2.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 -3.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 -2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 0.9424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 -0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9436 -0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8075 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1776 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6837 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 -2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 -4.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -4.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7982 -3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 -2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4476 -1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0027 0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8687 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1797 3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4306 1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4948 2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1906 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 -0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 -2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 -3.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 -1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7044 -0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -4.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8018 -3.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5696 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2075 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END