MMs00805213 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2474 -2.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 -1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -0.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3172 -1.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 1.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 1.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0945 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4025 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2852 -1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8279 -0.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 -2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5614 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6787 -1.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3706 -0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9452 0.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9318 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 -4.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4226 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5317 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9366 -2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9659 -3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9953 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5051 -3.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5700 -0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5407 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0015 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5113 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 -4.2564 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M END