MMs01283856 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7420 -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 2.9840 -2.6164 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 5.2260 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 -6.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 -5.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 C 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 -0.0159 -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 5.2419 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 2.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5157 2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 3.8281 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 2.8484 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7159 -2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 -3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 -2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 -2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1642 2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5083 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7157 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3166 4.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6801 4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2308 3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END