MMs01338542 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7599 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3599 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -3.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -5.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -3.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.9913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -1.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 -4.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 -3.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2219 -4.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6867 -5.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6989 -3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2585 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8059 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7233 -1.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7355 -0.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2002 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3226 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6159 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0460 -0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1530 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8299 -2.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3998 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2928 -2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7999 -2.3374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 -3.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -5.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 -5.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 -5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0488 -6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8708 -4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7227 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1935 0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3044 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2970 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7155 -3.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1414 -4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 M END