MMs00811106 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7593 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2964 -6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9811 2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4810 2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2403 1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7403 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4809 2.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7216 4.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2217 3.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1915 -3.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2026 -4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 -5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -6.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 -7.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3693 0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6997 1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7999 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 -0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6099 1.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9403 2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8505 3.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6478 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3477 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6809 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3142 5.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6142 5.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 1.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 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 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 46 1 0 0 0 0 47 48 1 0 0 0 0 M END