MMs01329318 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 0.7391 -1.3053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1566 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -6.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9347 -7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 -9.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -10.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -10.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -9.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 -5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 -3.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -2.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8453 -4.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4433 -4.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4558 -5.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1631 -6.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -5.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 -6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 -7.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -4.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -5.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 -4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5874 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1212 -5.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -7.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 -11.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 -11.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3738 -9.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4775 -3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -6.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 -7.8532 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 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END