MMs00053979 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 2.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 4.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7794 4.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 2.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 1.6715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9514 1.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9615 0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 -0.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4269 1.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4369 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9024 0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9124 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 -2.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9916 -2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9816 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4671 -3.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5761 -2.2227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.3581 -4.2428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.4771 -4.3418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8982 4.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0991 3.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 3.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 4.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 6.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4265 5.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 5.1959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3095 -1.8235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 -3.3383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -3.8756 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9654 2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7912 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2667 1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0847 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6273 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8092 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 6.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 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 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 33 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END