MMs01782371 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 -5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0157 2.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5156 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7155 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1355 -2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8355 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1641 2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5230 3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7156 2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5083 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -3.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -4.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END