MMs03475067 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7322 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 -8.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2211 -8.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3386 -7.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2464 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4928 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9928 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 -3.9279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3823 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 -1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6216 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1106 -4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4445 -5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4029 -5.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4071 -4.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4395 -5.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 -8.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3433 -10.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7045 -1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3664 -2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4028 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1028 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4464 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0900 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1365 -4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -3.9156 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1393 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END