MMs01705066 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.2819 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 -2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4524 -3.5994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -2.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 -5.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 -6.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9346 -7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 -1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 0.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5511 -1.4407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5511 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5817 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8346 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7462 -1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4932 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0908 0.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3743 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -4.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9871 -6.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 -9.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 -8.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 -6.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 -3.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4011 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9953 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END