MMs00594171 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.8772 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3395 -2.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7545 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 2.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 1.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 4.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 5.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 4.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0469 -0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 -0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8293 -2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2142 -3.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 -3.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 -2.1608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7018 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 -0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6904 -1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 -2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 -3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7279 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 -2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5008 2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 5.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 4.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 3.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 5.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 4.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 5.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4441 0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0231 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -4.6343 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 M END