MMs03471539 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4756 0.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 1.9519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -0.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8609 1.6290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8609 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 3.1046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1047 3.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 4.6242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 5.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6749 6.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 8.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 7.2884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3376 3.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 1.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 2.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3709 2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5245 3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 3.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1386 7.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 9.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3527 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9354 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4763 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5805 4.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0681 5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8695 4.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END