MMs03349587 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9951 2.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4951 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2426 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7426 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4951 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9951 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7426 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9902 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4902 5.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2938 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6019 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5931 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3931 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2889 1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6235 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1142 4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4488 5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8970 1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5970 1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9426 3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5882 6.2704 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END