MMs01892523 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9345 0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 0.5664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 0.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1173 -0.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 2.5245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9706 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 3.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 4.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 1.2847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4443 2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 2.0259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 2.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6272 3.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0603 0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.0679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4805 -0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9626 -2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6391 2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1335 3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2542 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3053 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2905 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8549 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 43 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 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 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END